<?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">5.0.4</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">15s8p3d2f1g 15s8p3d2f1g 20s14p4d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 7s4p3d2f1g 9s6p4d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C S N 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 3 1 2 2 2 2 2 2 2 2 4 4 4 4 4 4 4 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="N" id="a1" x3="1.453095" y3="-0.509053" z3="-0.504206"/>
                  <atom elementType="C" id="a2" x3="2.970184" y3="-0.298741" z3="-0.606029"/>
                  <atom elementType="C" id="a3" x3="3.361437" y3="0.986561" z3="0.098133"/>
                  <atom elementType="C" id="a4" x3="3.580769" y3="-1.525084" z3="0.064646"/>
                  <atom elementType="C" id="a5" x3="3.278381" y3="-0.250159" z3="-2.098714"/>
                  <atom elementType="S" id="a6" x3="0.518597" y3="0.536655" z3="0.183643"/>
                  <atom elementType="N" id="a7" x3="-1.005817" y3="0.184921" z3="0.169225"/>
                  <atom elementType="C" id="a8" x3="-1.810681" y3="1.240993" z3="1.060762"/>
                  <atom elementType="C" id="a9" x3="-0.873775" y3="2.353317" z3="1.537669"/>
                  <atom elementType="C" id="a10" x3="-2.320892" y3="0.483722" z3="2.280383"/>
                  <atom elementType="C" id="a11" x3="-2.902616" y3="1.87711" z3="0.205647"/>
                  <atom elementType="C" id="a12" x3="-1.598291" y3="-1.098606" z3="-0.48046"/>
                  <atom elementType="C" id="a13" x3="-3.117006" y3="-1.039338" z3="-0.600478"/>
                  <atom elementType="C" id="a14" x3="-1.049918" y3="-1.24159" z3="-1.916977"/>
                  <atom elementType="C" id="a15" x3="-1.203103" y3="-2.267069" z3="0.42953"/>
                  <atom elementType="H" id="a16" x3="1.092285" y3="-1.349804" z3="-0.95103"/>
                  <atom elementType="H" id="a17" x3="2.929815" y3="1.880554" z3="-0.35881"/>
                  <atom elementType="H" id="a18" x3="3.144777" y3="0.975557" z3="1.169187"/>
                  <atom elementType="H" id="a19" x3="4.441613" y3="1.098932" z3="0.011146"/>
                  <atom elementType="H" id="a20" x3="3.296678" y3="-2.454318" z3="-0.43102"/>
                  <atom elementType="H" id="a21" x3="4.665925" y3="-1.448026" z3="-0.00569"/>
                  <atom elementType="H" id="a22" x3="3.32256" y3="-1.590501" z3="1.121175"/>
                  <atom elementType="H" id="a23" x3="2.971824" y3="-1.159537" z3="-2.616788"/>
                  <atom elementType="H" id="a24" x3="4.358242" y3="-0.165081" z3="-2.220856"/>
                  <atom elementType="H" id="a25" x3="2.82275" y3="0.610194" z3="-2.588025"/>
                  <atom elementType="H" id="a26" x3="-0.45331" y3="2.960788" z3="0.732283"/>
                  <atom elementType="H" id="a27" x3="-1.487282" y3="3.034429" z3="2.126613"/>
                  <atom elementType="H" id="a28" x3="-0.080329" y3="2.028985" z3="2.215449"/>
                  <atom elementType="H" id="a29" x3="-2.860589" y3="1.197821" z3="2.903647"/>
                  <atom elementType="H" id="a30" x3="-3.019301" y3="-0.316118" z3="2.056067"/>
                  <atom elementType="H" id="a31" x3="-1.505779" y3="0.083526" z3="2.883228"/>
                  <atom elementType="H" id="a32" x3="-3.241626" y3="2.770433" z3="0.729308"/>
                  <atom elementType="H" id="a33" x3="-2.533496" y3="2.203006" z3="-0.766303"/>
                  <atom elementType="H" id="a34" x3="-3.77605" y3="1.252934" z3="0.069593"/>
                  <atom elementType="H" id="a35" x3="-3.646312" y3="-0.899912" z3="0.335313"/>
                  <atom elementType="H" id="a36" x3="-3.449847" y3="-0.304899" z3="-1.329174"/>
                  <atom elementType="H" id="a37" x3="-3.422577" y3="-2.015798" z3="-0.976271"/>
                  <atom elementType="H" id="a38" x3="-0.827754" y3="-0.289467" z3="-2.399496"/>
                  <atom elementType="H" id="a39" x3="-1.818929" y3="-1.709454" z3="-2.529098"/>
                  <atom elementType="H" id="a40" x3="-0.195586" y3="-1.913823" z3="-2.016439"/>
                  <atom elementType="H" id="a41" x3="-0.130038" y3="-2.375519" z3="0.595785"/>
                  <atom elementType="H" id="a42" x3="-1.68548" y3="-2.200926" z3="1.40247"/>
                  <atom elementType="H" id="a43" x3="-1.540819" y3="-3.190788" z3="-0.040856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C12H28N2S">
                  <atomArray count="12 28 2 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">204.20679999999993</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H28N2S/c1-10(2,3)13-15-14(11(4,5)6)12(7,8)9/h13H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,13,14,15,2,8,12,1,7,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)/rA:43nNCCCCSNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s7;s8;s8;s8;s7;s12;s12;s12;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.4531,-.5091,-.5042;2.9702,-.2987,-.606;3.3614,.9866,.0981;3.5808,-1.5251,.0646;3.2784,-.2502,-2.0987;.5186,.5367,.1836;-1.0058,.1849,.1692;-1.8107,1.241,1.0608;-.8738,2.3533,1.5377;-2.3209,.4837,2.2804;-2.9026,1.8771,.2056;-1.5983,-1.0986,-.4805;-3.117,-1.0393,-.6005;-1.0499,-1.2416,-1.917;-1.2031,-2.2671,.4295;1.0923,-1.3498,-.951;2.9298,1.8806,-.3588;3.1448,.9756,1.1692;4.4416,1.0989,.0111;3.2967,-2.4543,-.431;4.6659,-1.448,-.0057;3.3226,-1.5905,1.1212;2.9718,-1.1595,-2.6168;4.3582,-.1651,-2.2209;2.8228,.6102,-2.588;-.4533,2.9608,.7323;-1.4873,3.0344,2.1266;-.0803,2.029,2.2154;-2.8606,1.1978,2.9036;-3.0193,-.3161,2.0561;-1.5058,.0835,2.8832;-3.2416,2.7704,.7293;-2.5335,2.203,-.7663;-3.7761,1.2529,.0696;-3.6463,-.8999,.3353;-3.4498,-.3049,-1.3292;-3.4226,-2.0158,-.9763;-.8278,-.2895,-2.3995;-1.8189,-1.7095,-2.5291;-.1956,-1.9138,-2.0164;-.13,-2.3755,.5958;-1.6855,-2.2009,1.4025;-1.5408,-3.1908,-.0409;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">1045</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">C12H28N2S_sp_orca</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">2</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">128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.1938386836 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">1.244e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.906 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="1.45309513" y3="-0.50905259" z3="-0.50420627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.97018417" y3="-0.29874109" z3="-0.60602859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.36143659" y3="0.98656103" z3="0.09813297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="3.5807685" y3="-1.52508393" z3="0.06464551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.27838127" y3="-0.25015862" z3="-2.0987144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="S" id="a6" x3="0.51859661" y3="0.5366554" z3="0.18364256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="-1.00581713" y3="0.18492103" z3="0.16922492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.81068146" y3="1.2409929" z3="1.06076203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-0.87377483" y3="2.35331687" z3="1.53766859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.32089218" y3="0.48372236" z3="2.28038326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.90261648" y3="1.87711011" z3="0.20564665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.59829085" y3="-1.09860588" z3="-0.48046022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.11700642" y3="-1.03933782" z3="-0.60047794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.049918" y3="-1.24159025" z3="-1.91697712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-1.20310256" y3="-2.26706912" z3="0.42953007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="1.09228518" y3="-1.3498044" z3="-0.95102976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="2.92981503" y3="1.8805544" z3="-0.3588104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="3.14477697" y3="0.97555727" z3="1.16918745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="4.44161301" y3="1.09893235" z3="0.0111458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="3.29667795" y3="-2.45431775" z3="-0.43102012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="4.66592451" y3="-1.44802572" z3="-0.00569031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="3.32256045" y3="-1.59050095" z3="1.12117454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="2.97182385" y3="-1.15953659" z3="-2.61678788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="4.35824218" y3="-0.16508066" z3="-2.2208558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="2.82275032" y3="0.61019383" z3="-2.5880254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-0.4533099" y3="2.96078847" z3="0.73228289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-1.48728217" y3="3.03442866" z3="2.12661313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-0.08032949" y3="2.02898485" z3="2.21544898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-2.86058923" y3="1.19782146" z3="2.9036471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-3.01930076" y3="-0.31611775" z3="2.05606742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-1.50577905" y3="0.08352626" z3="2.88322787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-3.24162581" y3="2.77043287" z3="0.72930772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-2.53349566" y3="2.20300584" z3="-0.766303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-3.7760502" y3="1.25293399" z3="0.06959315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.64631236" y3="-0.89991202" z3="0.33531341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-3.44984715" y3="-0.30489905" z3="-1.32917433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-3.42257728" y3="-2.0157984" z3="-0.97627061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-0.82775415" y3="-0.2894672" z3="-2.39949573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-1.81892896" y3="-1.70945367" z3="-2.52909782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-0.19558609" y3="-1.91382275" z3="-2.01643857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-0.130038" y3="-2.37551926" z3="0.59578493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-1.68547968" y3="-2.20092587" z3="1.40246959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-1.54081909" y3="-3.19078763" z3="-0.04085587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                        </bondArray>
                        <formula concise="C12H28N2S">
                           <atomArray count="12 28 2 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">204.20679999999993</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H28N2S/c1-10(2,3)13-15-14(11(4,5)6)12(7,8)9/h13H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,13,14,15,2,8,12,1,7,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)/rA:43nNCCCCSNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s7;s8;s8;s8;s7;s12;s12;s12;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.4531,-.5091,-.5042;2.9702,-.2987,-.606;3.3614,.9866,.0981;3.5808,-1.5251,.0646;3.2784,-.2502,-2.0987;.5186,.5367,.1836;-1.0058,.1849,.1692;-1.8107,1.241,1.0608;-.8738,2.3533,1.5377;-2.3209,.4837,2.2804;-2.9026,1.8771,.2056;-1.5983,-1.0986,-.4805;-3.117,-1.0393,-.6005;-1.0499,-1.2416,-1.917;-1.2031,-2.2671,.4295;1.0923,-1.3498,-.951;2.9298,1.8806,-.3588;3.1448,.9756,1.1692;4.4416,1.0989,.0111;3.2967,-2.4543,-.431;4.6659,-1.448,-.0057;3.3226,-1.5905,1.1212;2.9718,-1.1595,-2.6168;4.3582,-.1651,-2.2209;2.8228,.6102,-2.588;-.4533,2.9608,.7323;-1.4873,3.0344,2.1266;-.0803,2.029,2.2154;-2.8606,1.1978,2.9036;-3.0193,-.3161,2.0561;-1.5058,.0835,2.8832;-3.2416,2.7704,.7293;-2.5335,2.203,-.7663;-3.7761,1.2529,.0696;-3.6463,-.8999,.3353;-3.4498,-.3049,-1.3292;-3.4226,-2.0158,-.9763;-.8278,-.2895,-2.3995;-1.8189,-1.7095,-2.5291;-.1956,-1.9138,-2.0164;-.13,-2.3755,.5958;-1.6855,-2.2009,1.4025;-1.5408,-3.1908,-.0409;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</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="N" id="a1" x3="1.453095" y3="-0.509053" z3="-0.504206"/>
                  <atom elementType="C" id="a2" x3="2.970184" y3="-0.298741" z3="-0.606029"/>
                  <atom elementType="C" id="a3" x3="3.361437" y3="0.986561" z3="0.098133"/>
                  <atom elementType="C" id="a4" x3="3.580769" y3="-1.525084" z3="0.064646"/>
                  <atom elementType="C" id="a5" x3="3.278381" y3="-0.250159" z3="-2.098714"/>
                  <atom elementType="S" id="a6" x3="0.518597" y3="0.536655" z3="0.183643"/>
                  <atom elementType="N" id="a7" x3="-1.005817" y3="0.184921" z3="0.169225"/>
                  <atom elementType="C" id="a8" x3="-1.810681" y3="1.240993" z3="1.060762"/>
                  <atom elementType="C" id="a9" x3="-0.873775" y3="2.353317" z3="1.537669"/>
                  <atom elementType="C" id="a10" x3="-2.320892" y3="0.483722" z3="2.280383"/>
                  <atom elementType="C" id="a11" x3="-2.902616" y3="1.87711" z3="0.205647"/>
                  <atom elementType="C" id="a12" x3="-1.598291" y3="-1.098606" z3="-0.48046"/>
                  <atom elementType="C" id="a13" x3="-3.117006" y3="-1.039338" z3="-0.600478"/>
                  <atom elementType="C" id="a14" x3="-1.049918" y3="-1.24159" z3="-1.916977"/>
                  <atom elementType="C" id="a15" x3="-1.203103" y3="-2.267069" z3="0.42953"/>
                  <atom elementType="H" id="a16" x3="1.092285" y3="-1.349804" z3="-0.95103"/>
                  <atom elementType="H" id="a17" x3="2.929815" y3="1.880554" z3="-0.35881"/>
                  <atom elementType="H" id="a18" x3="3.144777" y3="0.975557" z3="1.169187"/>
                  <atom elementType="H" id="a19" x3="4.441613" y3="1.098932" z3="0.011146"/>
                  <atom elementType="H" id="a20" x3="3.296678" y3="-2.454318" z3="-0.43102"/>
                  <atom elementType="H" id="a21" x3="4.665925" y3="-1.448026" z3="-0.00569"/>
                  <atom elementType="H" id="a22" x3="3.32256" y3="-1.590501" z3="1.121175"/>
                  <atom elementType="H" id="a23" x3="2.971824" y3="-1.159537" z3="-2.616788"/>
                  <atom elementType="H" id="a24" x3="4.358242" y3="-0.165081" z3="-2.220856"/>
                  <atom elementType="H" id="a25" x3="2.82275" y3="0.610194" z3="-2.588025"/>
                  <atom elementType="H" id="a26" x3="-0.45331" y3="2.960788" z3="0.732283"/>
                  <atom elementType="H" id="a27" x3="-1.487282" y3="3.034429" z3="2.126613"/>
                  <atom elementType="H" id="a28" x3="-0.080329" y3="2.028985" z3="2.215449"/>
                  <atom elementType="H" id="a29" x3="-2.860589" y3="1.197821" z3="2.903647"/>
                  <atom elementType="H" id="a30" x3="-3.019301" y3="-0.316118" z3="2.056067"/>
                  <atom elementType="H" id="a31" x3="-1.505779" y3="0.083526" z3="2.883228"/>
                  <atom elementType="H" id="a32" x3="-3.241626" y3="2.770433" z3="0.729308"/>
                  <atom elementType="H" id="a33" x3="-2.533496" y3="2.203006" z3="-0.766303"/>
                  <atom elementType="H" id="a34" x3="-3.77605" y3="1.252934" z3="0.069593"/>
                  <atom elementType="H" id="a35" x3="-3.646312" y3="-0.899912" z3="0.335313"/>
                  <atom elementType="H" id="a36" x3="-3.449847" y3="-0.304899" z3="-1.329174"/>
                  <atom elementType="H" id="a37" x3="-3.422577" y3="-2.015798" z3="-0.976271"/>
                  <atom elementType="H" id="a38" x3="-0.827754" y3="-0.289467" z3="-2.399496"/>
                  <atom elementType="H" id="a39" x3="-1.818929" y3="-1.709454" z3="-2.529098"/>
                  <atom elementType="H" id="a40" x3="-0.195586" y3="-1.913823" z3="-2.016439"/>
                  <atom elementType="H" id="a41" x3="-0.130038" y3="-2.375519" z3="0.595785"/>
                  <atom elementType="H" id="a42" x3="-1.68548" y3="-2.200926" z3="1.40247"/>
                  <atom elementType="H" id="a43" x3="-1.540819" y3="-3.190788" z3="-0.040856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C12H28N2S">
                  <atomArray count="12 28 2 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">204.20679999999993</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H28N2S/c1-10(2,3)13-15-14(11(4,5)6)12(7,8)9/h13H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,13,14,15,2,8,12,1,7,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)/rA:43nNCCCCSNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s7;s8;s8;s8;s7;s12;s12;s12;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.4531,-.5091,-.5042;2.9702,-.2987,-.606;3.3614,.9866,.0981;3.5808,-1.5251,.0646;3.2784,-.2502,-2.0987;.5186,.5367,.1836;-1.0058,.1849,.1692;-1.8107,1.241,1.0608;-.8738,2.3533,1.5377;-2.3209,.4837,2.2804;-2.9026,1.8771,.2056;-1.5983,-1.0986,-.4805;-3.117,-1.0393,-.6005;-1.0499,-1.2416,-1.917;-1.2031,-2.2671,.4295;1.0923,-1.3498,-.951;2.9298,1.8806,-.3588;3.1448,.9756,1.1692;4.4416,1.0989,.0111;3.2967,-2.4543,-.431;4.6659,-1.448,-.0057;3.3226,-1.5905,1.1212;2.9718,-1.1595,-2.6168;4.3582,-.1651,-2.2209;2.8228,.6102,-2.588;-.4533,2.9608,.7323;-1.4873,3.0344,2.1266;-.0803,2.029,2.2154;-2.8606,1.1978,2.9036;-3.0193,-.3161,2.0561;-1.5058,.0835,2.8832;-3.2416,2.7704,.7293;-2.5335,2.203,-.7663;-3.7761,1.2529,.0696;-3.6463,-.8999,.3353;-3.4498,-.3049,-1.3292;-3.4226,-2.0158,-.9763;-.8278,-.2895,-2.3995;-1.8189,-1.7095,-2.5291;-.1956,-1.9138,-2.0164;-.13,-2.3755,.5958;-1.6855,-2.2009,1.4025;-1.5408,-3.1908,-.0409;</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">-979.04142799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1331.19383868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2310.23526667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3942.01481805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1631.77955138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1956.10067337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">977.05924539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202872</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999975195414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999975195414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999950390827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-34.124915060928</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.337329899293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-36.462244960221</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.4192 71.5831 71.7027 71.7957 71.9635 72.0801 72.1639 72.3128 72.6140 72.6797 72.9850 73.3105 73.3975 73.4301 73.5395 73.9107 73.9999 74.0920 74.2450 74.3543 74.4136 74.5054 74.7349 74.8992 75.0357 75.1168 75.2750 75.3858 75.4383 75.5220 75.9189 76.0153 76.2151 76.3364 76.5068 76.5885 76.6291 76.8393 76.9637 77.1162 77.2593 77.3274 77.4231 77.5689 77.7252 77.9040 78.0022 78.1309 78.1689 78.3480 78.4050 78.5108 78.5613 78.8153 78.8307 78.9327 78.9877 79.1954 79.3411 79.4625 79.5465 79.6840 79.7672 79.8868 79.9567 80.0529 80.3597 80.5621 80.6569 80.7484 80.9747 81.0329 81.0830 81.2692 81.4255 81.5714 81.8350 81.9238 81.9714 82.2441 82.2925 82.3542 82.4881 82.8950 83.0489 83.0741 83.1649 83.4463 83.6305 83.7541 83.9154 84.0206 84.3341 84.3914 84.5416 84.6476 84.8133 84.9808 85.1302 85.2872 85.6044 85.7938 85.8631 85.9573 86.2467 86.3416 86.4783 86.6034 86.6600 86.8772 87.0717 87.1682 87.4140 87.5683 87.6139 87.7591 87.8500 88.0286 88.2341 88.3608 88.6577 88.9071 89.0540 89.2058 89.3051 89.3938 89.5900 89.8021 89.9120 90.1322 90.2649 90.4022 90.4949 90.6023 90.8223 90.9087 91.1437 91.3135 91.5203 91.6423 91.6936 91.7793 92.0368 92.1032 92.2121 92.4914 92.6626 92.8362 92.9183 93.0243 93.2060 93.2778 93.3738 93.7532 93.8221 94.0020 94.1869 94.4171 94.5247 94.7381 94.8062 95.0760 95.1710 95.3020 95.4058 95.6653 95.6888 95.9864 96.1197 96.2701 96.7530 96.9269 96.9801 97.2236 97.4631 97.5210 97.6101 97.8081 98.0878 98.1594 98.2737 98.5161 98.6226 98.8049 98.9561 99.1337 99.4620 99.5440 99.6406 99.9516 100.3039 100.4102 100.7281 100.8457 101.0163 101.1363 101.1888 101.4102 101.6886 101.8673 102.2263 102.3794 102.6838 102.8138 103.0184 103.1548 103.2842 103.3287 103.4682 103.7294 103.8569 104.2013 104.3592 104.5036 104.6890 104.7728 104.9272 105.0309 105.2096 105.3390 105.3949 105.5696 105.5937 105.7563 106.0646 106.1131 106.3606 106.4338 106.5455 106.6618 106.9592 107.2048 107.2434 107.5770 107.6159 107.8662 107.9962 108.1298 108.3714 108.6415 108.7787 109.4497 109.6747 109.9081 110.0369 110.4135 110.8179 111.3792 111.5544 111.7515 112.8543 113.1749 113.4323 114.3373 114.4630 114.9711 115.9795 116.2520 117.3112 117.8779 118.4803 118.7362 118.9035 119.5549 119.6837 119.9851 120.1697 120.3728 120.5877 120.7047 120.8170 121.2760 121.4198 121.7336 122.2921 123.0716 123.4911 124.1248 125.3011 125.9689 126.3128 127.1018 127.8159 127.8472 128.0409 128.4207 128.7636 129.1501 129.4985 129.8051 130.1945 130.6939 131.2114 131.5718 132.2106 132.3795 132.5573 132.8542 133.5122 134.8339 135.9013 136.2507 136.3604 136.7292 137.3873 137.7921 138.3525 139.1422 139.8287 141.1965 141.8552 142.6165 143.5673 143.9803 145.9571 146.1662 146.2159 146.7552 146.9664 147.0093 147.1968 147.2487 147.4023 147.6948 147.7318 148.1103 148.4683 148.5428 149.0121 149.1635 149.2451 149.3726 149.4266 149.9232 149.9987 150.3478 150.6157 150.7728 150.9741 151.1159 151.2229 151.6309 151.8837 152.1275 152.5945 153.1153 153.4730 153.5142 154.0808 154.2302 154.8520 154.9131 155.0999 155.5146 155.6905 155.9257 156.2748 156.4421 156.6539 156.7358 156.9339 156.9687 157.1058 157.3925 157.6844 157.7229 157.8314 158.1565 158.1830 158.2456 158.5602 158.7126 158.8927 158.9503 159.0207 159.2489 159.4945 159.5673 159.7197 159.7534 160.0244 160.0767 160.1852 160.2686 160.3020 160.4052 160.5068 160.6499 160.7920 160.9780 161.0167 161.0600 161.2213 161.4001 161.4737 161.7485 161.8732 161.9547 162.0281 162.0964 162.1963 162.2838 162.5718 162.7584 163.0315 163.0883 163.1787 163.3183 163.4114 163.7103 164.0928 164.2216 164.5316 164.5957 164.6152 164.8918 164.9407 165.1361 165.3506 165.6634 165.8705 166.1927 166.2579 166.2737 166.3904 166.4484 166.5662 166.9235 167.0397 167.1262 167.2718 167.3735 167.5359 167.6094 167.7255 167.7721 167.9517 168.0836 168.2067 168.2781 168.4148 168.5768 168.6612 168.7241 168.8772 168.9717 169.3089 169.4432 169.6718 169.8762 169.8903 170.0726 170.1455 170.3697 170.4842 170.6299 170.8150 170.8833 170.9247 170.9805 171.1437 171.3127 171.4147 171.5306 171.6179 171.8136 172.0568 172.1302 172.2267 172.4139 172.4782 172.6181 172.6631 172.7673 172.8320 172.9461 172.9881 173.0902 173.1990 173.4087 173.4903 173.6407 173.6811 173.8116 174.0699 174.1466 174.2208 174.3711 174.5458 174.7202 174.7787 175.0504 175.2643 175.4148 175.5893 175.6911 176.1152 176.3977 176.5754 176.6888 176.9159 177.0266 177.1947 177.2758 177.6611 177.7729 177.9031 178.1450 178.5538 178.9266 179.1240 179.3690 179.4135 179.5197 179.9010 180.1290 180.2877 180.4467 180.4958 180.6207 180.7980 180.9831 181.1061 181.1369 181.4217 181.5215 181.6446 181.7381 182.0695 182.2202 182.5600 182.7383 183.0757 183.2109 183.6071 183.9737 184.1614 184.3817 184.6475 184.6896 184.8861 185.0664 185.2874 185.4480 185.6722 186.0606 186.3716 186.6442 187.2274 187.2505 187.5434 187.8493 187.8872 188.0082 188.0989 188.2938 188.6482 188.8456 189.0280 189.1169 189.2177 189.3766 189.5328 189.9305 190.0139 190.2319 190.4930 190.7266 190.9061 191.0498 191.0903 191.3223 191.4974 191.5765 191.7341 191.9640 192.2331 192.3852 192.5854 192.9620 193.1564 193.4527 193.6173 193.6856 193.8795 194.2224 194.3936 194.5384 194.7616 195.0409 195.1555 195.2387 195.6218 196.1233 196.4562 196.8075 196.9272 197.0124 197.2321 197.5607 197.8155 198.2470 198.4748 198.6549 198.7503 198.8656 199.1453 199.2461 199.4834 199.8151 199.9039 200.7466 201.1294 201.3612 201.7594 201.8678 202.0095 202.3906 202.4438 202.7657 202.8940 203.0690 203.2229 203.3258 203.4670 203.6180 203.7143 203.8503 204.0567 204.1351 204.3171 204.5043 204.5974 204.6745 204.9386 205.0441 205.4634 205.7346 205.8504 206.0655 206.1329 206.2121 206.4218 206.5129 206.6100 206.7798 206.8573 206.9377 207.0503 207.2528 207.3487 207.4599 207.6162 207.8106 207.8327 207.9856 208.3254 208.3948 208.5308 208.6406 208.9117 209.0579 209.1651 209.1808 209.3132 209.5019 209.5192 209.7454 209.8059 209.8685 209.9417 210.2029 210.3775 210.4673 210.6239 210.8623 210.8926 211.0047 211.2168 211.2886 211.3425 211.3538 211.4562 211.4991 211.7869 211.9683 212.2232 212.3603 212.5149 212.7793 212.8524 212.9791 213.1789 213.1913 213.2629 213.4832 213.5647 213.8194 213.8729 213.9765 214.0879 214.2200 214.3551 214.4531 214.5325 214.6850 214.8508 215.0283 215.1468 215.1949 215.5039 215.6129 215.7082 215.7794 215.9779 216.2883 216.4288 216.5624 216.7080 216.9050 216.9887 217.2580 217.3951 217.7320 217.8873 218.0232 218.3181 218.5065 218.6208 218.6824 218.8018 218.9707 219.0114 219.1979 219.2545 219.4807 219.6078 219.9165 220.1360 220.2731 220.3650 220.5977 220.9630 221.3203 221.3875 221.4748 221.6151 221.8169 221.9370 222.1822 222.2152 222.4650 222.6031 222.7385 222.8847 223.2651 223.5269 223.7181 223.7709 224.1537 224.3420 224.7410 224.9194 225.5074 225.6163 225.8370 226.2596 226.4268 226.9700 227.2300 227.4624 227.7383 227.9085 228.0777 228.1104 228.3547 228.4451 228.6494 228.7028 228.8484 229.0188 229.1007 229.1770 229.3340 229.5164 229.6261 229.6521 229.8072 229.9706 230.0469 230.2250 230.4077 230.4736 230.5566 230.6807 230.7179 230.8537 231.0657 231.1754 231.3421 231.4923 231.6932 231.7419 231.8461 231.9289 231.9795 232.2077 232.2809 232.3789 232.5175 232.7586 232.8508 233.1659 233.3582 233.4549 233.4949 233.5491 233.8593 234.0193 234.1491 234.3028 234.5491 234.6910 234.7999 234.9619 235.1420 235.2669 235.3990 235.5223 235.8057 236.1649 236.2793 236.5324 236.8383 236.9081 237.1469 237.5016 237.5936 237.7428 237.8144 238.1032 238.1623 238.4914 238.6193 238.7466 238.9394 239.2355 239.3320 239.5904 239.7315 240.0077 240.2347 240.4872 240.7222 240.8340 240.9489 241.1441 241.2434 241.5083 241.5454 241.7638 241.9216 242.0010 242.3495 242.6053 242.7041 242.8467 243.2978 243.7816 243.9020 244.1814 244.3098 244.3801 244.5130 244.5459 244.6895 244.8769 245.0102 245.1894 245.3050 245.3899 245.6707 245.7331 246.0712 246.1599 246.3092 246.4102 246.5783 246.6484 246.7894 246.9166 247.1424 247.2465 247.4418 247.4933 247.5466 247.8453 247.9699 248.0736 248.2617 248.3799 248.5553 248.8252 249.1413 249.2218 249.4740 249.5513 249.9664 250.2565 250.6328 250.9524 251.1632 251.9316 252.1727 252.3094 252.6886 253.0814 253.3827 254.1895 254.4445 254.9658 255.4071 255.5592 255.9083 256.5692 257.3526 258.3452 259.0533 260.4466 260.7826 261.6813 262.7941 263.9766 264.4658 265.2187 265.6194 265.9722 266.2308 266.4917 266.6016 266.8062 266.9101 266.9908 267.1295 267.2500 267.4484 267.6295 267.7358 267.9187 267.9696 268.1680 268.4713 268.5238 268.8343 269.2334 269.3919 269.5651 269.6602 270.0741 270.2625 270.4968 270.5913 271.0479 271.1925 271.3794 271.5338 271.6931 271.7868 271.9251 272.1193 272.2191 272.5521 272.7187 272.9131 273.2186 273.4364 273.5585 273.7908 273.9770 274.1937 274.6546 274.8276 275.1227 275.2092 275.6828 275.9902 276.2529 276.4233 276.6691 276.8483 277.0040 277.4803 277.9342 278.3151 278.9703 279.7190 280.3065 281.2135 282.1572 282.3081 283.2726 283.5158 283.5488 283.7505 283.8030 284.0950 284.2084 284.2744 284.4260 284.6960 285.0756 285.2120 285.5877 285.6962 285.9540 286.1284 286.7740 287.9072 288.3066 288.6186 288.8140 289.3960 289.6369 289.8512 291.2168 292.1758 293.3568 293.4656 293.9735 296.0245 298.2533 303.0340 313.5635 320.0011 326.0057 330.5957 331.3514 332.4299 332.8597 333.8477 334.8053 336.2003 336.6861 337.0450 337.3558 337.6458 338.1688 338.8156 339.1240 339.9210 340.6630 341.4878 343.4195 346.0331 363.6865 363.8784 364.7879 364.9601 365.1080 366.2724 366.8136 367.5500 368.2298 408.6760 682.8672 792.0436 792.8190 793.5051 794.0341 800.8928 802.5131 803.7593 803.8704 804.2153 804.3085 804.4913 805.0507 805.9164 809.2710 818.5067 1042.7581 1047.5752 2313.0981 4055.5224 4056.7229 4057.4555 4065.0609 4066.5007 4066.9421 4067.1567 4067.6631 4067.7270 4068.1048 4068.3208 4069.4900 5405.8016 5410.3591 12351.5020</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C S N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.288500 0.069191 -0.132871 -0.110684 -0.101092 0.780647 -0.188377 0.105628 -0.162916 -0.147760 -0.144737 0.101191 -0.186289 -0.199828 -0.132486 0.236913 0.068201 0.070765 0.124379 0.062848 0.112603 0.082642 0.060717 0.113230 0.080056 0.085983 0.123445 0.077339 0.125574 0.082593 0.082206 0.110310 0.079515 0.094142 0.078434 0.105874 0.117390 0.092850 0.136203 0.072428 0.031254 0.103874 0.127118</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C S N 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 H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.409208 -0.328541 0.249990 0.280225 0.280858 0.953608 0.264262 -0.279269 0.227036 0.280909 0.287427 -0.287268 0.275766 0.279302 0.271647 -0.161335 -0.046786 -0.046013 -0.014687 -0.042360 -0.021145 -0.043679 -0.043065 -0.021121 -0.043685 -0.043114 -0.013148 -0.048833 -0.018055 -0.053733 -0.041954 -0.022591 -0.041313 -0.050166 -0.051864 -0.038080 -0.020068 -0.046207 -0.018690 -0.055164 -0.059296 -0.037929 -0.021080</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C S N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">7.2885 5.9308 6.1329 6.1107 6.1011 15.2194 7.1884 5.8944 6.1629 6.1478 6.1447 5.8988 6.1863 6.1998 6.1325 0.7631 0.9318 0.9292 0.8756 0.9372 0.8874 0.9174 0.9393 0.8868 0.9199 0.9140 0.8766 0.9227 0.8744 0.9174 0.9178 0.8897 0.9205 0.9059 0.9216 0.8941 0.8826 0.9072 0.8638 0.9276 0.9687 0.8961 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">7.0000 6.0000 6.0000 6.0000 6.0000 16.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2885 0.0692 -0.1329 -0.1107 -0.1011 0.7806 -0.1884 0.1056 -0.1629 -0.1478 -0.1447 0.1012 -0.1863 -0.1998 -0.1325 0.2369 0.0682 0.0708 0.1244 0.0628 0.1126 0.0826 0.0607 0.1132 0.0801 0.0860 0.1234 0.0773 0.1256 0.0826 0.0822 0.1103 0.0795 0.0941 0.0784 0.1059 0.1174 0.0928 0.1362 0.0724 0.0313 0.1039 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.2404 3.8919 3.8762 3.8583 3.8618 3.3851 3.0576 3.8017 3.8827 3.8840 3.8702 3.7640 3.8803 3.8584 3.8800 1.0298 0.9938 0.9953 0.9951 0.9975 0.9989 0.9970 0.9971 0.9988 0.9969 0.9961 0.9934 0.9927 0.9957 1.0053 0.9999 0.9974 1.0042 0.9935 1.0075 0.9881 0.9907 1.0049 0.9955 0.9986 1.0097 1.0055 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.2404 3.8919 3.8762 3.8583 3.8618 3.3851 3.0576 3.8017 3.8827 3.8840 3.8702 3.7640 3.8803 3.8584 3.8800 1.0298 0.9938 0.9953 0.9951 0.9975 0.9989 0.9970 0.9971 0.9988 0.9969 0.9961 0.9934 0.9927 0.9957 1.0053 0.9999 0.9974 1.0042 0.9935 1.0075 0.9881 0.9907 1.0049 0.9955 0.9986 1.0097 1.0055 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="43">0.6637 1.4909 0.1245 0.9025 1.0015 0.9864 0.9947 0.9519 0.9532 0.9595 0.9594 0.9565 0.9509 0.9551 0.9577 0.9500 1.6009 0.6170 0.6811 0.9719 0.9941 0.9823 0.9563 0.9521 0.9506 0.9515 0.9608 0.9487 0.9576 0.9525 0.9606 0.9951 0.9381 0.9604 0.9648 0.9556 0.9504 0.9621 0.9661 0.9504 0.9590 0.9651 0.9531</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 6 0 15 1 2 1 3 1 4 2 16 2 17 2 18 3 19 3 20 3 21 4 22 4 23 4 24 5 6 6 7 6 11 7 8 7 9 7 10 8 25 8 26 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 12 11 13 11 14 12 34 12 35 12 36 13 37 13 38 13 39 14 40 14 41 14 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-980.477838482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031430121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-980.509268602758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.47832 2.76222 0.28390 -3.10057 3.01807 -0.08249 -0.83131 0.69852 -0.13279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.82379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
