<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S N N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.47948"
                        y3="2.590823"
                        z3="-0.458367"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.878001"
                        y3="0.493669"
                        z3="0.496181"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.032153"
                        y3="-0.871308"
                        z3="0.540648"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.144599"
                        y3="1.444604"
                        z3="0.061971"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.869933"
                        y3="-2.123914"
                        z3="0.609237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.086106"
                        y3="0.1009"
                        z3="0.100369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.147498"
                        y3="-1.370798"
                        z3="-0.520005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.823795"
                        y3="-0.572388"
                        z3="0.757076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.828305"
                        y3="-0.528661"
                        z3="-1.59233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.960101"
                        y3="-2.622062"
                        z3="-0.204443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.044346"
                        y3="0.025226"
                        z3="1.443503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.552255"
                        y3="0.33445"
                        z3="0.363264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.295795"
                        y3="-0.928162"
                        z3="0.407575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.439036"
                        y3="1.24566"
                        z3="-0.053273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.276386"
                        y3="-2.392141"
                        z3="0.418062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.664827"
                        y3="-2.594394"
                        z3="-1.038619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.294571"
                        y3="3.945132"
                        z3="-0.567068"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.180846"
                        y3="-1.701323"
                        z3="-0.912397"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.339808"
                        y3="-1.261898"
                        z3="1.453581"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.833415"
                        y3="-0.221587"
                        z3="-1.295414"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.928857"
                        y3="-1.095685"
                        z3="-2.518571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.256688"
                        y3="0.369734"
                        z3="-1.82963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.972102"
                        y3="-2.384084"
                        z3="0.128542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.485358"
                        y3="-3.22214"
                        z3="0.574149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.05535"
                        y3="-3.252717"
                        z3="-1.089181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.544211"
                        y3="0.768129"
                        z3="0.818449"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.759999"
                        y3="0.511006"
                        z3="2.376766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.776534"
                        y3="-0.74382"
                        z3="1.683723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.219068"
                        y3="1.422978"
                        z3="0.317026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.236103"
                        y3="-2.887516"
                        z3="0.767124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.51845"
                        y3="-3.280529"
                        z3="1.003755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.847622"
                        y3="-1.567286"
                        z3="0.84275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.113127"
                        y3="-3.421251"
                        z3="-1.487561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.729025"
                        y3="-2.817852"
                        z3="-1.122545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.464996"
                        y3="-1.692748"
                        z3="-1.615781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.869399"
                        y3="4.832201"
                        z3="-0.82822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.549973"
                        y3="3.75943"
                        z3="-1.336721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.794037"
                        y3="4.109416"
                        z3="0.384232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C11H21N5S">
                  <atomArray count="11 21 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">234.2161999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8,12-13H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,10,11,17,15,7,8,13,12,14,5,2,3,6,4,1/E:(2,3)/CRV:9.3,10.3,11.3,14.2,15.2,16.2/rA:38nSNN2N2NN2CCCCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s7;s8;s2s3s4;s3s5s6;s1s4s6;s5;s15;s1;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s2;s5;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.4795,2.5908,-.4584;1.878,.4937,.4962;.0322,-.8713,.5406;-.1446,1.4446,.062;-1.8699,-2.1239,.6092;-2.0861,.1009,.1004;3.1475,-1.3708,-.52;2.8238,-.5724,.7571;3.8283,-.5287,-1.5923;3.9601,-2.6221,-.2044;4.0443,.0252,1.4435;.5523,.3345,.3633;-1.2958,-.9282,.4076;-1.439,1.2457,-.0533;-3.2764,-2.3921,.4181;-3.6648,-2.5944,-1.0386;-1.2946,3.9451,-.5671;2.1808,-1.7013,-.9124;2.3398,-1.2619,1.4536;4.8334,-.2216,-1.2954;3.9289,-1.0957,-2.5186;3.2567,.3697,-1.8296;4.9721,-2.3841,.1285;3.4854,-3.2221,.5741;4.0553,-3.2527,-1.0892;4.5442,.7681,.8184;3.76,.511,2.3768;4.7765,-.7438,1.6837;2.2191,1.423,.317;-1.2361,-2.8875,.7671;-3.5185,-3.2805,1.0038;-3.8476,-1.5673,.8427;-3.1131,-3.4213,-1.4876;-4.729,-2.8179,-1.1225;-3.465,-1.6927,-1.6158;-1.8694,4.8322,-.8282;-.55,3.7594,-1.3367;-.794,4.1094,.3842;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.9400724588 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.328e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.47948039"
                                 y3="2.59082299"
                                 z3="-0.45836733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.87800106"
                                 y3="0.49366899"
                                 z3="0.49618098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.03215318"
                                 y3="-0.87130814"
                                 z3="0.54064826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.14459909"
                                 y3="1.44460433"
                                 z3="0.06197053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.86993305"
                                 y3="-2.12391418"
                                 z3="0.60923652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.08610637"
                                 y3="0.10090042"
                                 z3="0.10036861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14749834"
                                 y3="-1.37079761"
                                 z3="-0.52000546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82379506"
                                 y3="-0.57238838"
                                 z3="0.75707623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82830481"
                                 y3="-0.52866142"
                                 z3="-1.59233048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.96010119"
                                 y3="-2.62206207"
                                 z3="-0.20444268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.04434626"
                                 y3="0.02522582"
                                 z3="1.44350346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55225504"
                                 y3="0.33444997"
                                 z3="0.36326359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.29579523"
                                 y3="-0.92816201"
                                 z3="0.40757472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43903555"
                                 y3="1.24566037"
                                 z3="-0.05327324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.27638553"
                                 y3="-2.39214085"
                                 z3="0.41806196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.66482722"
                                 y3="-2.59439388"
                                 z3="-1.03861919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.29457058"
                                 y3="3.94513217"
                                 z3="-0.56706826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.18084644"
                                 y3="-1.70132323"
                                 z3="-0.91239664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.33980823"
                                 y3="-1.26189813"
                                 z3="1.45358139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.83341476"
                                 y3="-0.22158726"
                                 z3="-1.29541417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.92885683"
                                 y3="-1.09568516"
                                 z3="-2.51857114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.25668794"
                                 y3="0.36973399"
                                 z3="-1.82963044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.97210233"
                                 y3="-2.3840845"
                                 z3="0.12854159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.4853585"
                                 y3="-3.22213951"
                                 z3="0.57414875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05534985"
                                 y3="-3.25271682"
                                 z3="-1.08918064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.54421051"
                                 y3="0.76812879"
                                 z3="0.8184492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.75999914"
                                 y3="0.51100566"
                                 z3="2.37676633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.77653393"
                                 y3="-0.74382036"
                                 z3="1.68372334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21906793"
                                 y3="1.42297848"
                                 z3="0.3170263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.23610347"
                                 y3="-2.8875156"
                                 z3="0.76712433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.51845017"
                                 y3="-3.28052862"
                                 z3="1.00375479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.84762183"
                                 y3="-1.56728576"
                                 z3="0.84274995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.11312726"
                                 y3="-3.42125089"
                                 z3="-1.48756078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.72902466"
                                 y3="-2.81785154"
                                 z3="-1.12254491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.4649956"
                                 y3="-1.69274816"
                                 z3="-1.61578135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.86939892"
                                 y3="4.8322012"
                                 z3="-0.82821983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.54997254"
                                 y3="3.75943042"
                                 z3="-1.33672139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.79403713"
                                 y3="4.10941621"
                                 z3="0.38423208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C11H21N5S">
                           <atomArray count="11 21 5 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">234.2161999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8,12-13H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,10,11,17,15,7,8,13,12,14,5,2,3,6,4,1/E:(2,3)/CRV:9.3,10.3,11.3,14.2,15.2,16.2/rA:38nSNN2N2NN2CCCCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s7;s8;s2s3s4;s3s5s6;s1s4s6;s5;s15;s1;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s2;s5;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.4795,2.5908,-.4584;1.878,.4937,.4962;.0322,-.8713,.5406;-.1446,1.4446,.062;-1.8699,-2.1239,.6092;-2.0861,.1009,.1004;3.1475,-1.3708,-.52;2.8238,-.5724,.7571;3.8283,-.5287,-1.5923;3.9601,-2.6221,-.2044;4.0443,.0252,1.4435;.5523,.3344,.3633;-1.2958,-.9282,.4076;-1.439,1.2457,-.0533;-3.2764,-2.3921,.4181;-3.6648,-2.5944,-1.0386;-1.2946,3.9451,-.5671;2.1808,-1.7013,-.9124;2.3398,-1.2619,1.4536;4.8334,-.2216,-1.2954;3.9289,-1.0957,-2.5186;3.2567,.3697,-1.8296;4.9721,-2.3841,.1285;3.4854,-3.2221,.5741;4.0553,-3.2527,-1.0892;4.5442,.7681,.8184;3.76,.511,2.3768;4.7765,-.7438,1.6837;2.2191,1.423,.317;-1.2361,-2.8875,.7671;-3.5185,-3.2805,1.0038;-3.8476,-1.5673,.8427;-3.1131,-3.4213,-1.4876;-4.729,-2.8179,-1.1225;-3.465,-1.6927,-1.6158;-1.8694,4.8322,-.8282;-.55,3.7594,-1.3367;-.794,4.1094,.3842;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.47948"
                        y3="2.590823"
                        z3="-0.458367"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.878001"
                        y3="0.493669"
                        z3="0.496181"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.032153"
                        y3="-0.871308"
                        z3="0.540648"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.144599"
                        y3="1.444604"
                        z3="0.061971"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.869933"
                        y3="-2.123914"
                        z3="0.609237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.086106"
                        y3="0.1009"
                        z3="0.100369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.147498"
                        y3="-1.370798"
                        z3="-0.520005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.823795"
                        y3="-0.572388"
                        z3="0.757076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.828305"
                        y3="-0.528661"
                        z3="-1.59233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.960101"
                        y3="-2.622062"
                        z3="-0.204443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.044346"
                        y3="0.025226"
                        z3="1.443503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.552255"
                        y3="0.33445"
                        z3="0.363264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.295795"
                        y3="-0.928162"
                        z3="0.407575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.439036"
                        y3="1.24566"
                        z3="-0.053273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.276386"
                        y3="-2.392141"
                        z3="0.418062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.664827"
                        y3="-2.594394"
                        z3="-1.038619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.294571"
                        y3="3.945132"
                        z3="-0.567068"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.180846"
                        y3="-1.701323"
                        z3="-0.912397"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.339808"
                        y3="-1.261898"
                        z3="1.453581"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.833415"
                        y3="-0.221587"
                        z3="-1.295414"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.928857"
                        y3="-1.095685"
                        z3="-2.518571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.256688"
                        y3="0.369734"
                        z3="-1.82963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.972102"
                        y3="-2.384084"
                        z3="0.128542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.485358"
                        y3="-3.22214"
                        z3="0.574149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.05535"
                        y3="-3.252717"
                        z3="-1.089181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.544211"
                        y3="0.768129"
                        z3="0.818449"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.759999"
                        y3="0.511006"
                        z3="2.376766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.776534"
                        y3="-0.74382"
                        z3="1.683723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.219068"
                        y3="1.422978"
                        z3="0.317026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.236103"
                        y3="-2.887516"
                        z3="0.767124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.51845"
                        y3="-3.280529"
                        z3="1.003755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.847622"
                        y3="-1.567286"
                        z3="0.84275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.113127"
                        y3="-3.421251"
                        z3="-1.487561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.729025"
                        y3="-2.817852"
                        z3="-1.122545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.464996"
                        y3="-1.692748"
                        z3="-1.615781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.869399"
                        y3="4.832201"
                        z3="-0.82822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.549973"
                        y3="3.75943"
                        z3="-1.336721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.794037"
                        y3="4.109416"
                        z3="0.384232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C11H21N5S">
                  <atomArray count="11 21 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">234.2161999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8,12-13H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,10,11,17,15,7,8,13,12,14,5,2,3,6,4,1/E:(2,3)/CRV:9.3,10.3,11.3,14.2,15.2,16.2/rA:38nSNN2N2NN2CCCCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s7;s8;s2s3s4;s3s5s6;s1s4s6;s5;s15;s1;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s2;s5;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.4795,2.5908,-.4584;1.878,.4937,.4962;.0322,-.8713,.5406;-.1446,1.4446,.062;-1.8699,-2.1239,.6092;-2.0861,.1009,.1004;3.1475,-1.3708,-.52;2.8238,-.5724,.7571;3.8283,-.5287,-1.5923;3.9601,-2.6221,-.2044;4.0443,.0252,1.4435;.5523,.3345,.3633;-1.2958,-.9282,.4076;-1.439,1.2457,-.0533;-3.2764,-2.3921,.4181;-3.6648,-2.5944,-1.0386;-1.2946,3.9451,-.5671;2.1808,-1.7013,-.9124;2.3398,-1.2619,1.4536;4.8334,-.2216,-1.2954;3.9289,-1.0957,-2.5186;3.2567,.3697,-1.8296;4.9721,-2.3841,.1285;3.4854,-3.2221,.5741;4.0553,-3.2527,-1.0892;4.5442,.7681,.8184;3.76,.511,2.3768;4.7765,-.7438,1.6837;2.2191,1.423,.317;-1.2361,-2.8875,.7671;-3.5185,-3.2805,1.0038;-3.8476,-1.5673,.8427;-3.1131,-3.4213,-1.4876;-4.729,-2.8179,-1.1225;-3.465,-1.6927,-1.6158;-1.8694,4.8322,-.8282;-.55,3.7594,-1.3367;-.794,4.1094,.3842;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1103.90852824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1382.94007246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2486.84860070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4254.00216905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1767.15356835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2203.96422283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1100.05569459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.000094245131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.000094245131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">138.000188490262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.139081911892</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.3529 -392.9065 -392.8928 -391.8370 -391.7918 -391.7509 -282.4529 -282.4236 -282.1832 -280.6727 -280.4914 -280.0652 -279.6570 -279.5205 -279.2927 -279.2511 -279.2124 -218.8797 -163.2043 -163.0858 -162.9703 -31.3022 -29.5647 -28.6905 -27.1460 -26.7184 -25.1553 -24.5334 -23.6908 -23.3336 -21.8143 -21.7488 -21.0428 -20.7131 -19.6913 -19.4408 -18.5752 -17.7599 -17.2323 -16.4916 -15.9606 -15.6870 -15.6318 -14.9816 -14.8648 -14.7272 -14.4254 -14.2343 -13.9608 -13.7338 -13.4265 -13.3633 -13.2282 -12.9372 -12.8420 -12.7059 -12.5801 -12.3865 -12.0207 -11.9339 -11.7199 -11.3838 -11.2970 -11.2562 -9.7022 -9.5315 -8.9579 -8.6957 -8.5531 1.7903 2.3527 2.8268 3.0879 3.2520 3.5943 3.9529 4.1675 4.2254 4.3720 4.5660 4.6909 4.8302 4.8411 4.9354 5.2256 5.2618 5.3868 5.5105 5.5662 5.6958 5.7335 5.8587 5.9791 6.2457 6.3559 6.5520 6.6368 6.7864 6.8162 6.9517 7.2184 7.5474 7.6236 7.7404 7.8795 8.1343 8.2096 8.3689 8.4621 8.5043 8.6467 8.8508 8.9015 9.1999 9.3403 9.5793 9.7052 9.7469 9.9652 10.2633 10.3491 10.5132 10.6005 10.8491 11.0985 11.2229 11.3536 11.5046 11.5788 11.9134 12.1312 12.2460 12.4072 12.4740 12.5812 12.7368 12.8107 12.9963 13.1681 13.2144 13.3118 13.3741 13.5993 13.6403 13.6588 13.7163 13.8825 13.9994 14.1121 14.2155 14.3162 14.5205 14.5536 14.6300 14.7148 14.8227 14.9345 15.0394 15.2647 15.3638 15.4929 15.5422 15.6196 15.6990 15.7637 16.0028 16.1230 16.3404 16.4408 16.6803 16.6892 16.9675 17.2854 17.6351 17.8004 17.8570 18.0611 18.2284 18.3168 18.3676 18.5814 18.9283 19.1157 19.2222 19.3818 19.7270 19.7609 19.8657 20.1187 20.4107 20.5462 20.7821 20.9122 21.2900 21.3697 21.4795 21.6414 21.8893 22.0225 22.3351 22.5725 22.8284 22.9167 23.0367 23.5053 23.6075 24.0868 24.2185 24.3582 24.6172 24.7370 25.0565 25.4381 25.4849 25.5833 26.0127 26.3303 26.4733 26.5480 26.8419 27.0167 27.1453 27.3312 27.7825 27.9076 28.0002 28.1903 28.2081 28.3344 28.5031 28.6355 28.6504 28.7558 29.0171 29.2632 29.5328 29.6546 29.7493 29.8893 30.0811 30.3175 30.4108 30.6740 30.7079 31.0259 31.1515 31.3695 31.4029 31.7828 32.1248 32.2557 32.4369 32.5026 32.7284 33.0605 33.2564 33.4345 33.7437 33.8486 34.0207 34.0791 34.3647 34.6184 34.8992 35.0240 35.2095 35.4581 35.5622 35.8322 36.0228 36.4484 36.5194 36.8227 37.0173 37.4076 37.5809 37.7672 37.9186 38.3255 38.4966 38.5336 38.6646 39.0218 39.2842 39.5260 39.7559 39.9181 40.1298 40.3689 40.5304 40.7346 40.8093 40.9881 41.0835 41.1562 41.3133 41.4549 41.6159 41.7317 41.8314 41.9783 42.0717 42.1800 42.2873 42.5033 42.7407 42.7865 42.9979 43.0634 43.1955 43.3441 43.6564 43.6705 43.7934 44.2465 44.3013 44.4275 44.5320 44.6775 44.8353 44.9663 45.0676 45.1767 45.2522 45.5061 45.6465 45.7485 46.0446 46.3046 46.3917 46.8926 46.9875 47.0165 47.1939 47.5304 47.6076 47.8117 48.1014 48.2655 48.4368 48.6380 49.0319 49.2178 49.3771 49.5783 49.7663 49.8895 50.1982 50.6440 51.0294 51.3956 51.5742 52.1145 52.1678 52.6598 52.7410 52.8454 53.0198 53.1039 53.4727 54.0279 54.2393 54.8040 55.4165 55.5661 56.0275 56.6959 56.9234 57.1725 57.9219 58.1386 58.6006 58.9100 59.3496 59.5713 59.8277 59.9722 60.3105 60.4094 60.8452 60.9080 61.2177 61.8293 61.9750 62.9181 63.0172 63.1165 63.4138 63.7791 63.8862 64.2357 64.3621 64.9914 65.1463 65.9125 66.3343 66.7815 67.2310 67.8787 67.9466 68.2978 68.5683 68.6759 69.1580 69.7129 70.3072 70.5395 70.5801 70.8949 71.2651 71.4278 71.6831 71.7917 72.0684 72.3827 72.6553 72.9109 73.0145 73.1534 73.2259 73.6274 73.9404 74.0500 74.4925 74.6263 74.7690 75.5976 75.9830 76.2460 76.6993 77.4638 77.9100 78.0600 78.3249 78.5132 78.7438 78.9304 79.1088 79.2785 79.4501 79.4684 79.8599 79.9742 80.0967 80.5300 80.6940 80.8869 81.2160 81.6200 81.7039 81.8176 82.1049 82.2050 82.2461 82.3418 82.4305 82.5220 82.8194 83.2662 83.3620 83.5891 83.6975 83.9332 84.0654 84.2795 84.5543 84.7901 85.0750 85.2226 85.2514 85.4644 85.5603 85.6852 85.7777 85.8994 86.1743 86.2007 86.4064 86.6489 86.8631 86.9260 87.0111 87.1677 87.4152 87.7500 87.8711 88.0352 88.1348 88.2517 88.4731 88.7809 89.0107 89.0789 89.3458 89.4531 89.5208 89.7197 89.9606 90.0860 90.4006 90.5281 90.7541 91.1069 91.1932 91.4165 91.9054 92.1625 92.2719 92.3482 92.9147 93.2000 93.2743 93.4029 93.6312 93.7174 93.9657 94.0151 94.2699 94.4275 94.5784 94.8038 95.1483 95.4187 95.6195 95.8481 95.9180 96.1290 96.2707 96.9816 97.2918 97.3975 97.5680 97.6807 97.8870 97.9764 98.1463 98.2404 98.3390 98.6804 98.9142 98.9666 99.1824 99.3428 99.5637 99.8229 100.1727 100.3706 100.4454 100.5299 100.8759 100.9579 101.1817 101.4599 101.7651 101.9749 102.0599 102.2957 102.5387 102.7558 102.9543 103.1556 103.3532 103.6596 103.9720 104.2745 104.4112 104.6916 104.9901 105.1366 105.2802 105.3943 105.8173 105.9865 106.3959 106.4411 106.6612 107.1292 107.1837 107.3312 107.4581 107.6206 107.7162 107.9071 108.2928 108.4718 108.5453 108.7252 108.8585 109.2128 109.4607 109.7186 109.8673 110.2607 110.3953 110.5891 110.7205 111.0972 111.2575 111.3624 111.4886 111.6181 111.9228 112.0529 112.5806 112.7998 112.8965 112.9812 113.3265 113.3484 113.3954 113.7660 114.0368 114.0828 114.1829 114.2543 114.3961 114.8161 114.8496 114.8829 115.3292 115.6064 115.7796 115.9397 116.0828 116.2226 116.3781 116.4851 116.7983 117.1533 117.1958 117.4993 117.6584 117.8618 117.9373 118.2533 118.4009 118.6629 118.7752 119.2124 119.6219 119.7308 119.9401 120.3449 120.5669 120.7294 120.9108 121.0305 121.3076 121.7615 122.0551 122.2485 122.5887 122.6933 123.0146 123.2045 123.7474 124.1592 124.5635 124.6691 125.7622 126.5698 126.7894 127.0524 127.0913 127.3712 127.6263 127.6958 127.8040 128.0194 128.0677 128.5217 128.7694 128.9951 129.0594 129.6936 129.9988 130.2903 130.4951 130.5927 130.8197 131.0966 131.1670 131.3189 131.6752 132.1582 132.6102 132.8054 132.9993 133.3813 133.5023 134.0502 134.2144 134.3760 134.8054 135.5247 135.7230 136.1146 136.3762 136.9457 137.0173 137.1394 137.7131 138.2415 138.8896 139.3274 139.6077 139.6897 140.0924 140.2645 140.5120 140.5563 140.5920 140.8589 141.2929 141.4373 141.5096 141.7658 141.9920 142.2550 142.4564 142.6620 143.0116 143.1984 143.6233 143.7100 143.9293 144.3004 144.4878 144.6618 144.8070 145.3297 145.6893 145.8975 146.1049 146.4316 146.6512 147.0788 147.2629 147.4330 147.7131 147.8012 147.9851 148.3409 148.4439 148.5598 148.6664 148.7939 149.0881 149.2721 149.4091 149.5149 149.5880 150.2771 150.4084 150.7229 150.9509 151.1873 151.5918 151.6123 152.0469 152.2854 152.4122 152.4803 152.9508 153.3186 153.4391 153.6288 153.8675 153.9911 154.4246 154.5584 155.0193 155.2483 155.4097 155.6828 155.9179 156.3230 156.4555 157.0753 157.2342 157.4435 157.6216 158.0479 158.0556 158.7562 158.8215 159.0354 159.4084 159.6538 160.3329 160.5886 161.1430 161.6064 161.7125 162.8071 164.4637 165.2365 167.3301 167.5404 171.8938 172.9801 174.1369 176.9977 179.9654 181.0161 187.3633 187.4555 187.6442 189.7976 191.3210 193.4988 201.4374 245.8098 258.8916 262.6014 548.9856 631.0416 634.5982 636.5544 640.4005 640.5336 641.8161 643.1526 645.8628 646.3205 647.2440 649.6397 885.2946 887.1168 894.5531 905.8116 910.1361</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S N N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.014477 -0.225132 -0.436046 -0.422319 -0.219123 -0.391181 0.048944 0.133983 -0.302298 -0.286719 -0.309583 0.388521 0.387795 0.220923 0.004925 -0.240243 -0.264118 0.052320 0.071467 0.073875 0.091432 0.087143 0.073933 0.090061 0.088797 0.080043 0.109065 0.088418 0.139054 0.139460 0.079056 0.084811 0.066721 0.077246 0.096952 0.113323 0.110765 0.112208</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S N N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.0145 7.2251 7.4360 7.4223 7.2191 7.3912 5.9511 5.8660 6.3023 6.2867 6.3096 5.6115 5.6122 5.7791 5.9951 6.2402 6.2641 0.9477 0.9285 0.9261 0.9086 0.9129 0.9261 0.9099 0.9112 0.9200 0.8909 0.9116 0.8609 0.8605 0.9209 0.9152 0.9333 0.9228 0.9030 0.8867 0.8892 0.8878</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0145 -0.2251 -0.4360 -0.4223 -0.2191 -0.3912 0.0489 0.1340 -0.3023 -0.2867 -0.3096 0.3885 0.3878 0.2209 0.0049 -0.2402 -0.2641 0.0523 0.0715 0.0739 0.0914 0.0871 0.0739 0.0901 0.0888 0.0800 0.1091 0.0884 0.1391 0.1395 0.0791 0.0848 0.0667 0.0772 0.0970 0.1133 0.1108 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.4137 3.1864 2.9548 2.9801 3.1817 2.9496 3.7743 3.8310 3.9490 3.9463 3.9583 4.2062 4.2027 4.2750 3.8769 3.9002 3.9739 1.0305 1.0323 0.9999 1.0071 1.0141 1.0035 1.0049 1.0062 0.9976 1.0084 1.0040 1.0454 1.0411 0.9972 1.0211 1.0098 1.0112 1.0135 1.0063 1.0102 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.4137 3.1864 2.9548 2.9801 3.1817 2.9496 3.7743 3.8310 3.9490 3.9463 3.9583 4.2062 4.2027 4.2750 3.8769 3.9002 3.9739 1.0305 1.0323 0.9999 1.0071 1.0141 1.0035 1.0049 1.0062 0.9976 1.0084 1.0040 1.0454 1.0411 0.9972 1.0211 1.0098 1.0112 1.0135 1.0063 1.0102 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.2412 1.0478 0.9043 1.2606 0.9732 1.4001 1.4273 1.3899 1.4567 1.2546 0.9211 0.9808 1.3608 1.4509 0.9452 0.9242 0.9357 1.0139 0.9354 0.9966 0.9901 0.9940 0.9948 0.9884 0.9978 0.9965 0.9835 1.0037 0.9981 0.9441 0.9941 0.9904 0.9910 0.9898 0.9909 0.9714 0.9768 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 13 0 16 1 7 1 11 1 28 2 11 2 12 3 11 3 13 4 12 4 14 4 29 5 12 5 13 6 7 6 8 6 9 6 17 7 10 7 18 8 19 8 20 8 21 9 22 9 23 9 24 10 25 10 26 10 27 14 15 14 30 14 31 15 32 15 33 15 34 16 35 16 36 16 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015556097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1103.924084341730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.98179 -19.07096 0.91082 -12.25199 11.74243 -0.50956 -3.42542 3.52620 0.10079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
