<?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">5.0.2</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">11s6p2d1f 5s2p1d 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">C C C C C C C C H H H H N H C H C H C H H C H H C H C H H C H H S C H H H N C H H C H H C H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 1 1 1 1 2 2 2 2 3 2 1 2 1 2 1 2 2 1 2 2 1 2 1 2 2 1 2 2 4 1 2 2 2 3 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.79527"
                        y3="-0.507101"
                        z3="-0.091205"/>
                  <atom elementType="C"
                        id="a2"
                        x3="4.058657"
                        y3="-1.091758"
                        z3="0.126306"/>
                  <atom elementType="C"
                        id="a3"
                        x3="4.179025"
                        y3="-2.482126"
                        z3="0.251459"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.003042"
                        y3="-3.22594"
                        z3="0.158514"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.732927"
                        y3="-2.632386"
                        z3="-0.050995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.617357"
                        y3="-1.252014"
                        z3="-0.182112"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.948423"
                        y3="0.903946"
                        z3="-0.165608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.288128"
                        y3="1.161803"
                        z3="0.007946"/>
                  <atom elementType="H"
                        id="a9"
                        x3="5.135225"
                        y3="-2.968315"
                        z3="0.415644"/>
                  <atom elementType="H"
                        id="a10"
                        x3="3.059018"
                        y3="-4.305759"
                        z3="0.252032"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.864975"
                        y3="-3.280358"
                        z3="-0.11015"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.831787"
                        y3="2.095837"
                        z3="0.02424"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.958751"
                        y3="-0.042649"
                        z3="0.177395"/>
                  <atom elementType="H"
                        id="a14"
                        x3="5.95334"
                        y3="-0.128761"
                        z3="0.319745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.347736"
                        y3="-0.452182"
                        z3="-0.44818"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.246101"
                        y3="-0.339132"
                        z3="-1.542094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.493342"
                        y3="0.988611"
                        z3="0.135131"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.521765"
                        y3="0.932864"
                        z3="1.228962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.736808"
                        y3="1.761627"
                        z3="-0.376108"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.594694"
                        y3="1.997236"
                        z3="-1.443342"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.848785"
                        y3="2.709152"
                        z3="0.156147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.913136"
                        y3="-1.148775"
                        z3="0.077376"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.004098"
                        y3="-2.133741"
                        z3="-0.38429"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.814817"
                        y3="-1.3178"
                        z3="1.15828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.178196"
                        y3="-0.335317"
                        z3="-0.204828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.310335"
                        y3="-0.247494"
                        z3="-1.294715"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.027738"
                        y3="1.074496"
                        z3="0.361926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.890322"
                        y3="1.688751"
                        z3="0.106758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.912829"
                        y3="1.064183"
                        z3="1.450567"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.453646"
                        y3="-0.969772"
                        z3="0.374385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.307025"
                        y3="-0.293843"
                        z3="0.240328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.327071"
                        y3="-1.148421"
                        z3="1.449826"/>
                  <atom elementType="S"
                        id="a33"
                        x3="-3.827175"
                        y3="-2.557991"
                        z3="-0.469122"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.353453"
                        y3="-3.001294"
                        z3="0.432116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.130651"
                        y3="-2.246717"
                        z3="0.283065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.698639"
                        y3="-3.950746"
                        z3="0.017325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.154491"
                        y3="-3.132947"
                        z3="1.499111"/>
                  <atom elementType="N"
                        id="a38"
                        x3="-0.797542"
                        y3="1.776424"
                        z3="-0.183281"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.745077"
                        y3="3.232223"
                        z3="0.25792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.125525"
                        y3="3.670331"
                        z3="-0.227228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.568392"
                        y3="3.219445"
                        z3="1.337222"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-1.984817"
                        y3="4.049797"
                        z3="-0.109501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.245641"
                        y3="3.873001"
                        z3="-1.162165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.846672"
                        y3="3.749722"
                        z3="0.493499"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.714947"
                        y3="5.545699"
                        z3="0.109977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.898799"
                        y3="5.90357"
                        z3="-0.526256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.6066"
                        y3="6.130569"
                        z3="-0.128596"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.450682"
                        y3="5.752412"
                        z3="1.152473"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.886054"
                        y3="1.781183"
                        z3="-1.206351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
               </bondArray>
               <formula concise="C19H27N2S">
                  <atomArray count="19 27 2 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.2816999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H27N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20-21H,3,7-9,11-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:45,34,42,4,5,3,39,22,19,8,27,30,25,7,6,15,2,17,1,13,38,33/CRV:4.3,5.3,6.3,10.3,14.3,15.3,17.3,19.3,21.4/rA:49C3C3C3C3C3C3C3C3HHHHNHCHCHCHHCHHCHCHHCHHSCHHHN4CHHCHHCHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s5;s8;s2s8;s13;s6;s15;s15;s17;s7s17;s19;s19;s15;s22;s22;s22;s25;s25;s27;s27;s25;s30;s30;s30;s33;s34;s34;s34;s17s27;s38;s39;s39;s39;s42;s42;s42;s45;s45;s45;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1377</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">PERGOLIDE_3</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">1</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1957.8271167418 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">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">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">4.900e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1377</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">PERGOLIDE_3</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">1</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1974.3025991193 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">1</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">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">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">4.482e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.770023"
                              y3="-0.501845"
                              z3="-0.089416"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.022059"
                              y3="-1.083177"
                              z3="0.129411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.139462"
                              y3="-2.467728"
                              z3="0.250927"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.971468"
                              y3="-3.203554"
                              z3="0.152759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.710086"
                              y3="-2.61149"
                              z3="-0.058813"/>
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                              x3="1.598274"
                              y3="-1.240736"
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                              x3="2.923724"
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                              y3="1.767547"
                              z3="-0.184078"/>
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                              x3="-0.735834"
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                              z3="0.255212"/>
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                              y3="3.642377"
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                              x3="-0.562122"
                              y3="3.193911"
                              z3="1.331852"/>
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                              x3="-1.968908"
                              y3="4.019701"
                              z3="-0.113205"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.226266"
                              y3="3.844498"
                              z3="-1.162633"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.828753"
                              y3="3.72037"
                              z3="0.486021"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.698703"
                              y3="5.506673"
                              z3="0.106614"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.88372"
                              y3="5.861502"
                              z3="-0.525279"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.585386"
                              y3="6.090544"
                              z3="-0.132555"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.437227"
                              y3="5.710986"
                              z3="1.145692"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.881661"
                              y3="1.77182"
                              z3="-1.200438"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a49" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C19H27N2S">
                        <atomArray count="19 27 2 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">288.2816999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H27N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20-21H,3,7-9,11-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:45,34,42,4,5,3,39,22,19,8,27,30,25,7,6,15,2,17,1,13,38,33/CRV:4.3,5.3,6.3,10.3,14.3,15.3,17.3,19.3,21.4/rA:49C3C3C3C3C3C3C3C3HHHHNHCHCHCHHCHHCHCHHCHHSCHHHN4CHHCHHCHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s5;s8;s2s8;s13;s6;s15;s15;s17;s7s17;s19;s19;s15;s22;s22;s22;s25;s25;s27;s27;s25;s30;s30;s30;s33;s34;s34;s34;s17s27;s38;s39;s39;s39;s42;s42;s42;s45;s45;s45;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.503677"
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                              y3="-1.086479"
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                              id="a3"
                              x3="4.128899"
                              y3="-2.471269"
                              z3="0.248063"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.96195"
                              y3="-3.202364"
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                        <atom elementType="C"
                              id="a5"
                              x3="1.703392"
                              y3="-2.607401"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.595082"
                              y3="-1.238584"
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                        <atom elementType="C"
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                              x3="2.923554"
                              y3="0.90176"
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                              y3="1.148933"
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                              x3="4.796715"
                              y3="2.078494"
                              z3="0.051535"/>
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                              x3="4.91267"
                              y3="-0.048051"
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                              y3="-0.136572"
                              z3="0.339702"/>
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                              y3="-0.437274"
                              z3="-0.453268"/>
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                              z3="-1.543025"/>
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                              z3="0.132868"/>
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                              y3="0.929092"
                              z3="1.223922"/>
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                              x3="1.719095"
                              y3="1.758971"
                              z3="-0.366585"/>
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                              z3="-1.42977"/>
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                              z3="0.169123"/>
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                              z3="0.067618"/>
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                              z3="-0.398104"/>
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                              y3="-1.30648"
                              z3="1.143828"/>
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                              id="a25"
                              x3="-2.170821"
                              y3="-0.31829"
                              z3="-0.205094"/>
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                              id="a26"
                              x3="-2.309318"
                              y3="-0.230585"
                              z3="-1.29019"/>
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                              id="a27"
                              x3="-2.011897"
                              y3="1.080459"
                              z3="0.360531"/>
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                              id="a28"
                              x3="-2.87023"
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                              z3="0.111248"/>
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                              id="a29"
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                              z3="1.445909"/>
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                              id="a30"
                              x3="-3.433177"
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                              z3="0.377347"/>
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                              id="a31"
                              x3="-4.288047"
                              y3="-0.283824"
                              z3="0.241165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.304375"
                              y3="-1.125287"
                              z3="1.448492"/>
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                              id="a33"
                              x3="-3.782292"
                              y3="-2.518783"
                              z3="-0.450886"/>
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                              id="a34"
                              x3="-5.270496"
                              y3="-2.994086"
                              z3="0.442808"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.060399"
                              y3="-2.258579"
                              z3="0.302769"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.594786"
                              y3="-3.94397"
                              z3="0.024114"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.061273"
                              y3="-3.128535"
                              z3="1.50227"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.794616"
                              y3="1.769717"
                              z3="-0.183124"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.741162"
                              y3="3.20879"
                              z3="0.254392"/>
                        <atom elementType="H"
                              id="a40"
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                              y3="3.645967"
                              z3="-0.225262"/>
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                              id="a41"
                              x3="-0.568997"
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                              z3="1.331375"/>
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                              id="a42"
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                              y3="4.022632"
                              z3="-0.115863"/>
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                              id="a43"
                              x3="-2.228711"
                              y3="3.845485"
                              z3="-1.164797"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.83198"
                              y3="3.727373"
                              z3="0.483053"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.698919"
                              y3="5.508049"
                              z3="0.099473"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.882859"
                              y3="5.859386"
                              z3="-0.532517"/>
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                              id="a47"
                              x3="-2.583441"
                              y3="6.093991"
                              z3="-0.141503"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.437427"
                              y3="5.714944"
                              z3="1.137771"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.883428"
                              y3="1.772974"
                              z3="-1.199949"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a49" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C19H27N2S">
                        <atomArray count="19 27 2 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">288.2816999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H27N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20-21H,3,7-9,11-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:45,34,42,4,5,3,39,22,19,8,27,30,25,7,6,15,2,17,1,13,38,33/CRV:4.3,5.3,6.3,10.3,14.3,15.3,17.3,19.3,21.4/rA:49C3C3C3C3C3C3C3C3HHHHNHCHCHCHHCHHCHCHHCHHSCHHHN4CHHCHHCHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s5;s8;s2s8;s13;s6;s15;s15;s17;s7s17;s19;s19;s15;s22;s22;s22;s25;s25;s27;s27;s25;s30;s30;s30;s33;s34;s34;s34;s17s27;s38;s39;s39;s39;s42;s42;s42;s45;s45;s45;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.76699"
                              y3="-0.502448"
                              z3="-0.087221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.015387"
                              y3="-1.084422"
                              z3="0.131213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.129048"
                              y3="-2.47023"
                              z3="0.243827"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.963217"
                              y3="-3.201673"
                              z3="0.136813"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.703949"
                              y3="-2.606862"
                              z3="-0.074628"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.594855"
                              y3="-1.237973"
                              z3="-0.192506"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.921926"
                              y3="0.904069"
                              z3="-0.148598"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.249214"
                              y3="1.15119"
                              z3="0.034614"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.078719"
                              y3="-2.961048"
                              z3="0.410064"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.01515"
                              y3="-4.279221"
                              z3="0.220666"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.836916"
                              y3="-3.250482"
                              z3="-0.144718"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.793663"
                              y3="2.081438"
                              z3="0.063217"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.911871"
                              y3="-0.045552"
                              z3="0.197118"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.899347"
                              y3="-0.133485"
                              z3="0.345364"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.334411"
                              y3="-0.436453"
                              z3="-0.454332"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.236555"
                              y3="-0.320581"
                              z3="-1.544295"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.477508"
                              y3="0.990244"
                              z3="0.134104"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.503708"
                              y3="0.926174"
                              z3="1.225244"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.716768"
                              y3="1.760134"
                              z3="-0.361761"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.588523"
                              y3="2.00058"
                              z3="-1.425086"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.826865"
                              y3="2.70026"
                              z3="0.175673"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.916851"
                              y3="-1.133017"
                              z3="0.064651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.010674"
                              y3="-2.110633"
                              z3="-0.404222"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.8152"
                              y3="-1.312298"
                              z3="1.140213"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.172968"
                              y3="-0.319171"
                              z3="-0.202835"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.314983"
                              y3="-0.230651"
                              z3="-1.287683"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.011964"
                              y3="1.079147"
                              z3="0.363279"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.871531"
                              y3="1.6957"
                              z3="0.116863"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.894309"
                              y3="1.063541"
                              z3="1.448769"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.434317"
                              y3="-0.951411"
                              z3="0.381939"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.289046"
                              y3="-0.284292"
                              z3="0.247292"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.303676"
                              y3="-1.123839"
                              z3="1.453792"/>
                        <atom elementType="S"
                              id="a33"
                              x3="-3.783929"
                              y3="-2.519018"
                              z3="-0.442263"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-5.27089"
                              y3="-2.996784"
                              z3="0.445643"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.063681"
                              y3="-2.264116"
                              z3="0.304332"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.592672"
                              y3="-3.947412"
                              z3="0.02615"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.065944"
                              y3="-3.132277"
                              z3="1.506169"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.795819"
                              y3="1.768528"
                              z3="-0.181171"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.741496"
                              y3="3.2071"
                              z3="0.254647"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.131081"
                              y3="3.643357"
                              z3="-0.221598"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.57293"
                              y3="3.198767"
                              z3="1.332402"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-1.96779"
                              y3="4.024093"
                              z3="-0.120742"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.223293"
                              y3="3.845403"
                              z3="-1.170189"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.831933"
                              y3="3.732635"
                              z3="0.475843"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.692359"
                              y3="5.509026"
                              z3="0.092006"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.873169"
                              y3="5.857006"
                              z3="-0.538144"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.574173"
                              y3="6.097677"
                              z3="-0.152778"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.433248"
                              y3="5.717956"
                              z3="1.130709"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.884987"
                              y3="1.770865"
                              z3="-1.198299"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a49" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C19H27N2S">
                        <atomArray count="19 27 2 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">288.2816999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H27N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20-21H,3,7-9,11-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:45,34,42,4,5,3,39,22,19,8,27,30,25,7,6,15,2,17,1,13,38,33/CRV:4.3,5.3,6.3,10.3,14.3,15.3,17.3,19.3,21.4/rA:49C3C3C3C3C3C3C3C3HHHHNHCHCHCHHCHHCHCHHCHHSCHHHN4CHHCHHCHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s5;s8;s2s8;s13;s6;s15;s15;s17;s7s17;s19;s19;s15;s22;s22;s22;s25;s25;s27;s27;s25;s30;s30;s30;s33;s34;s34;s34;s17s27;s38;s39;s39;s39;s42;s42;s42;s45;s45;s45;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.768532"
                              y3="-0.503232"
                              z3="-0.086462"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.016538"
                              y3="-1.086354"
                              z3="0.131473"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.128993"
                              y3="-2.473087"
                              z3="0.240274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.962827"
                              y3="-3.203598"
                              z3="0.130076"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.703593"
                              y3="-2.607246"
                              z3="-0.080845"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.595582"
                              y3="-1.237836"
                              z3="-0.194802"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.924222"
                              y3="0.903894"
                              z3="-0.144197"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.251825"
                              y3="1.14951"
                              z3="0.040308"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.078213"
                              y3="-2.965051"
                              z3="0.406086"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.013872"
                              y3="-4.281454"
                              z3="0.210908"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.83637"
                              y3="-3.250388"
                              z3="-0.153425"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.796598"
                              y3="2.079554"
                              z3="0.07138"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.913865"
                              y3="-0.048126"
                              z3="0.200866"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.901112"
                              y3="-0.136828"
                              z3="0.350018"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.33561"
                              y3="-0.434697"
                              z3="-0.455179"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.238484"
                              y3="-0.317284"
                              z3="-1.545208"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.478989"
                              y3="0.991221"
                              z3="0.135662"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.505319"
                              y3="0.924746"
                              z3="1.226752"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.719561"
                              y3="1.760812"
                              z3="-0.357445"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.59375"
                              y3="2.003045"
                              z3="-1.420765"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.830066"
                              y3="2.700178"
                              z3="0.181375"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.916078"
                              y3="-1.132356"
                              z3="0.062045"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.010357"
                              y3="-2.108545"
                              z3="-0.409869"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.813726"
                              y3="-1.315782"
                              z3="1.136967"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.172756"
                              y3="-0.317497"
                              z3="-0.201423"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.317509"
                              y3="-0.227945"
                              z3="-1.285969"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.010028"
                              y3="1.080219"
                              z3="0.36603"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.870282"
                              y3="1.697329"
                              z3="0.122357"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.891506"
                              y3="1.062921"
                              z3="1.451477"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.433467"
                              y3="-0.9499"
                              z3="0.385262"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.287489"
                              y3="-0.28128"
                              z3="0.251585"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.301472"
                              y3="-1.118936"
                              z3="1.457763"/>
                        <atom elementType="S"
                              id="a33"
                              x3="-3.783396"
                              y3="-2.5177"
                              z3="-0.43634"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-5.270868"
                              y3="-2.995906"
                              z3="0.448062"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.06584"
                              y3="-2.265485"
                              z3="0.305618"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.591292"
                              y3="-3.947119"
                              z3="0.028412"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.070183"
                              y3="-3.132097"
                              z3="1.509545"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.794539"
                              y3="1.769585"
                              z3="-0.179309"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.742907"
                              y3="3.208224"
                              z3="0.254963"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.130008"
                              y3="3.646366"
                              z3="-0.218943"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.577134"
                              y3="3.202192"
                              z3="1.333263"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-1.96996"
                              y3="4.022434"
                              z3="-0.124685"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.222928"
                              y3="3.84129"
                              z3="-1.174455"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.835412"
                              y3="3.73009"
                              z3="0.46991"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.698194"
                              y3="5.508322"
                              z3="0.086104"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.878061"
                              y3="5.8572"
                              z3="-0.542536"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.580416"
                              y3="6.09522"
                              z3="-0.161736"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.441934"
                              y3="5.720005"
                              z3="1.125086"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.884358"
                              y3="1.770915"
                              z3="-1.196485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a49" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C19H27N2S">
                        <atomArray count="19 27 2 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">288.2816999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H27N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20-21H,3,7-9,11-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:45,34,42,4,5,3,39,22,19,8,27,30,25,7,6,15,2,17,1,13,38,33/CRV:4.3,5.3,6.3,10.3,14.3,15.3,17.3,19.3,21.4/rA:49C3C3C3C3C3C3C3C3HHHHNHCHCHCHHCHHCHCHHCHHSCHHHN4CHHCHHCHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s5;s8;s2s8;s13;s6;s15;s15;s17;s7s17;s19;s19;s15;s22;s22;s22;s25;s25;s27;s27;s25;s30;s30;s30;s33;s34;s34;s34;s17s27;s38;s39;s39;s39;s42;s42;s42;s45;s45;s45;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.767997"
                              y3="-0.502605"
                              z3="-0.086051"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.016188"
                              y3="-1.085706"
                              z3="0.131214"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.129107"
                              y3="-2.47264"
                              z3="0.237585"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.963165"
                              y3="-3.203439"
                              z3="0.125772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.70366"
                              y3="-2.607126"
                              z3="-0.084525"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.595255"
                              y3="-1.237462"
                              z3="-0.196099"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.923251"
                              y3="0.904738"
                              z3="-0.141437"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.250787"
                              y3="1.150523"
                              z3="0.043911"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.078471"
                              y3="-2.964492"
                              z3="0.402778"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.014468"
                              y3="-4.281398"
                              z3="0.204675"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.836808"
                              y3="-3.25057"
                              z3="-0.158477"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.795123"
                              y3="2.080736"
                              z3="0.076679"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.913194"
                              y3="-0.047297"
                              z3="0.202407"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.900436"
                              y3="-0.135871"
                              z3="0.351744"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.335098"
                              y3="-0.434317"
                              z3="-0.455555"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.23809"
                              y3="-0.315537"
                              z3="-1.545426"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.4782"
                              y3="0.990794"
                              z3="0.137318"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.504355"
                              y3="0.922935"
                              z3="1.228283"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.71843"
                              y3="1.761552"
                              z3="-0.354449"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.593292"
                              y3="2.004772"
                              z3="-1.417599"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.828128"
                              y3="2.70051"
                              z3="0.185309"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.916405"
                              y3="-1.133049"
                              z3="0.060846"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.01069"
                              y3="-2.108266"
                              z3="-0.413095"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.813544"
                              y3="-1.318865"
                              z3="1.135294"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.173428"
                              y3="-0.317894"
                              z3="-0.200356"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.319581"
                              y3="-0.227342"
                              z3="-1.284605"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.010462"
                              y3="1.079324"
                              z3="0.368531"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.870999"
                              y3="1.696475"
                              z3="0.126505"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.89097"
                              y3="1.060866"
                              z3="1.453835"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.433482"
                              y3="-0.950977"
                              z3="0.387296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.287426"
                              y3="-0.282157"
                              z3="0.254062"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.300741"
                              y3="-1.118476"
                              z3="1.459959"/>
                        <atom elementType="S"
                              id="a33"
                              x3="-3.782613"
                              y3="-2.519483"
                              z3="-0.433819"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-5.27102"
                              y3="-2.997494"
                              z3="0.449467"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.066818"
                              y3="-2.268088"
                              z3="0.306324"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.590807"
                              y3="-3.949016"
                              z3="0.029896"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.072464"
                              y3="-3.133725"
                              z3="1.511359"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.795314"
                              y3="1.769208"
                              z3="-0.177387"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.743264"
                              y3="3.208156"
                              z3="0.256222"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.131582"
                              y3="3.645067"
                              z3="-0.215297"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.580582"
                              y3="3.202892"
                              z3="1.33498"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-1.968295"
                              y3="4.023674"
                              z3="-0.127829"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.218877"
                              y3="3.841245"
                              z3="-1.177949"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.835779"
                              y3="3.733502"
                              z3="0.464757"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.694937"
                              y3="5.509511"
                              z3="0.08142"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.872716"
                              y3="5.856368"
                              z3="-0.545594"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.575643"
                              y3="6.097377"
                              z3="-0.169523"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.441002"
                              y3="5.722518"
                              z3="1.120697"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.88539"
                              y3="1.770093"
                              z3="-1.194508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a49" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C19H27N2S">
                        <atomArray count="19 27 2 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">288.2816999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H27N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20-21H,3,7-9,11-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:45,34,42,4,5,3,39,22,19,8,27,30,25,7,6,15,2,17,1,13,38,33/CRV:4.3,5.3,6.3,10.3,14.3,15.3,17.3,19.3,21.4/rA:49C3C3C3C3C3C3C3C3HHHHNHCHCHCHHCHHCHCHHCHHSCHHHN4CHHCHHCHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s5;s8;s2s8;s13;s6;s15;s15;s17;s7s17;s19;s19;s15;s22;s22;s22;s25;s25;s27;s27;s25;s30;s30;s30;s33;s34;s34;s34;s17s27;s38;s39;s39;s39;s42;s42;s42;s45;s45;s45;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.767979"
                              y3="-0.502486"
                              z3="-0.085943"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.01611"
                              y3="-1.085942"
                              z3="0.130784"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.129048"
                              y3="-2.472897"
                              z3="0.235562"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.963076"
                              y3="-3.203535"
                              z3="0.122755"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.703663"
                              y3="-2.606961"
                              z3="-0.087018"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.5953"
                              y3="-1.237152"
                              z3="-0.196995"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.923344"
                              y3="0.904801"
                              z3="-0.139728"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.250864"
                              y3="1.150376"
                              z3="0.045952"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.078397"
                              y3="-2.964883"
                              z3="0.400316"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.014258"
                              y3="-4.281573"
                              z3="0.200431"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.836881"
                              y3="-3.250379"
                              z3="-0.161788"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.795184"
                              y3="2.080532"
                              z3="0.079839"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.913102"
                              y3="-0.047691"
                              z3="0.203198"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.900283"
                              y3="-0.136449"
                              z3="0.352792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.335197"
                              y3="-0.433738"
                              z3="-0.455708"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.238129"
                              y3="-0.313837"
                              z3="-1.545405"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.478435"
                              y3="0.990752"
                              z3="0.138636"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.504331"
                              y3="0.921971"
                              z3="1.229502"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.718685"
                              y3="1.761982"
                              z3="-0.352289"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.593834"
                              y3="2.006049"
                              z3="-1.415243"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.828207"
                              y3="2.700482"
                              z3="0.188243"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.916226"
                              y3="-1.133016"
                              z3="0.060186"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.010634"
                              y3="-2.107468"
                              z3="-0.415281"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.813005"
                              y3="-1.320527"
                              z3="1.134263"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.173343"
                              y3="-0.317582"
                              z3="-0.199444"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.320407"
                              y3="-0.226047"
                              z3="-1.283438"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.010033"
                              y3="1.079067"
                              z3="0.370727"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.87068"
                              y3="1.696572"
                              z3="0.130082"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.889336"
                              y3="1.059634"
                              z3="1.455844"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.432998"
                              y3="-0.951097"
                              z3="0.388846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.287047"
                              y3="-0.282471"
                              z3="0.255636"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.299881"
                              y3="-1.117794"
                              z3="1.461544"/>
                        <atom elementType="S"
                              id="a33"
                              x3="-3.78148"
                              y3="-2.520175"
                              z3="-0.431964"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-5.271188"
                              y3="-2.997104"
                              z3="0.450167"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.066904"
                              y3="-2.267892"
                              z3="0.305805"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.590672"
                              y3="-3.948852"
                              z3="0.03084"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.074309"
                              y3="-3.132829"
                              z3="1.512406"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.795252"
                              y3="1.769253"
                              z3="-0.175786"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.743803"
                              y3="3.208317"
                              z3="0.257363"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.132099"
                              y3="3.64489"
                              z3="-0.212398"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.583678"
                              y3="3.203496"
                              z3="1.336476"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-1.96812"
                              y3="4.023298"
                              z3="-0.130191"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.216375"
                              y3="3.839636"
                              z3="-1.180624"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.836859"
                              y3="3.733614"
                              z3="0.460754"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.695387"
                              y3="5.509371"
                              z3="0.07805"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.871937"
                              y3="5.855676"
                              z3="-0.547613"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.575662"
                              y3="6.096804"
                              z3="-0.175357"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.443651"
                              y3="5.723537"
                              z3="1.1176"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.885702"
                              y3="1.769809"
                              z3="-1.192838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a49" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C19H27N2S">
                        <atomArray count="19 27 2 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">288.2816999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H27N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20-21H,3,7-9,11-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:45,34,42,4,5,3,39,22,19,8,27,30,25,7,6,15,2,17,1,13,38,33/CRV:4.3,5.3,6.3,10.3,14.3,15.3,17.3,19.3,21.4/rA:49C3C3C3C3C3C3C3C3HHHHNHCHCHCHHCHHCHCHHCHHSCHHHN4CHHCHHCHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s5;s8;s2s8;s13;s6;s15;s15;s17;s7s17;s19;s19;s15;s22;s22;s22;s25;s25;s27;s27;s25;s30;s30;s30;s33;s34;s34;s34;s17s27;s38;s39;s39;s39;s42;s42;s42;s45;s45;s45;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.885778008416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.888743987715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.888924208984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.888951449450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.888958802935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.888960013194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.888960325282</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="49">C C C C C C C C H H H H N H C H C H C H H C H H C H C H H C H H S C H H H N C H H C H H C H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="49">-0.072738 -0.107815 -0.000907 -0.002218 -0.007976 -0.053101 -0.106173 -0.033153 0.023670 0.025475 0.019719 0.012290 0.373675 -0.009275 -0.045711 0.042944 -0.011081 0.043431 -0.006682 0.033591 0.029041 -0.006045 0.031923 0.039118 -0.120011 0.035693 0.019817 0.030486 0.039957 -0.218289 0.006039 0.007732 0.526829 -0.195477 -0.004639 0.006890 -0.004275 0.454415 0.007352 0.029411 0.037021 -0.041021 0.025005 0.022046 0.020350 0.018414 0.025338 0.020637 0.038277</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">C C C C C C C C H H H H N H C H C H C H H C H H C H C H H C H H S C H H H N C H H C H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">6.0177 6.0258 6.1130 6.0968 6.1752 6.0875 6.2163 5.9892 0.8734 0.8661 0.8818 0.8442 7.1354 0.8507 5.8318 0.9004 6.0719 0.8634 6.1212 0.8894 0.9006 6.2498 0.8852 0.8925 5.9314 0.9113 6.2476 0.8532 0.8554 6.2182 0.8935 0.8956 16.0852 6.2687 0.8870 0.8702 0.8854 6.7750 6.1346 0.8702 0.8616 6.1238 0.9133 0.9118 6.2510 0.9111 0.8903 0.9055 0.8697</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 16.0000 6.0000 1.0000 1.0000 1.0000 7.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0177 -0.0258 -0.1130 -0.0968 -0.1752 -0.0875 -0.2163 0.0108 0.1266 0.1339 0.1182 0.1558 -0.1354 0.1493 0.1682 0.0996 -0.0719 0.1366 -0.1212 0.1106 0.0994 -0.2498 0.1148 0.1075 0.0686 0.0887 -0.2476 0.1468 0.1446 -0.2182 0.1065 0.1044 -0.0852 -0.2687 0.1130 0.1298 0.1146 0.2250 -0.1346 0.1298 0.1384 -0.1238 0.0867 0.0882 -0.2510 0.0889 0.1097 0.0945 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.9087 3.9631 4.0245 3.9819 4.0007 3.9700 3.9332 3.9259 1.0063 1.0004 1.0102 0.9984 3.4342 1.0254 3.7006 0.9991 3.8396 0.9976 4.0130 0.9834 1.0136 3.9061 1.0286 1.0156 3.7660 1.0277 3.9253 1.0012 0.9984 4.1302 1.0014 0.9971 2.2145 3.9934 0.9976 1.0017 0.9982 3.5560 3.8064 0.9969 0.9960 3.8976 1.0009 1.0077 3.9684 1.0041 1.0046 1.0010 1.0360</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.9087 3.9631 4.0245 3.9819 4.0007 3.9700 3.9332 3.9259 1.0063 1.0004 1.0102 0.9984 3.4342 1.0254 3.7006 0.9991 3.8396 0.9976 4.0130 0.9834 1.0136 3.9061 1.0286 1.0156 3.7660 1.0277 3.9253 1.0012 0.9984 4.1302 1.0014 0.9971 2.2145 3.9934 0.9976 1.0017 0.9982 3.5560 3.8064 0.9969 0.9960 3.8976 1.0009 1.0077 3.9684 1.0041 1.0046 1.0010 1.0360</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="52">1.3402 1.2899 1.2087 1.2898 1.2077 1.5322 0.9512 1.3914 0.9720 1.5091 0.9514 1.0021 1.6489 0.9885 0.9331 1.2050 0.9729 0.9155 0.9198 0.9018 0.9950 0.9582 0.8593 0.9247 1.0317 1.0143 1.0099 0.8973 1.0048 0.9315 0.9705 0.9949 0.9963 0.8616 0.9912 0.9794 1.0906 1.0441 0.9778 0.9715 0.9786 0.8693 0.9526 0.9820 0.9835 0.9340 0.9887 1.0055 0.9437 0.9943 0.9895 0.9889</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 5 0 6 1 2 1 12 2 3 2 8 3 4 3 9 4 5 4 10 5 14 6 7 6 18 7 11 7 12 12 13 14 15 14 16 14 21 16 17 16 18 16 37 18 19 18 20 21 22 21 23 21 24 24 25 24 26 24 29 26 27 26 28 26 37 29 30 29 31 29 32 32 33 33 34 33 35 33 36 37 38 37 48 38 39 38 40 38 41 41 42 41 43 41 44 44 45 44 46 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">C C C C C C C C H H H H N H C H C H C H H C H H C H C H H C H H S C H H H N C H H C H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.017731 -0.025839 -0.112990 -0.096766 -0.175173 -0.087477 -0.216272 0.010835 0.126637 0.133926 0.118225 0.155816 -0.135374 0.149257 0.168171 0.099635 -0.071906 0.136622 -0.121245 0.110646 0.099367 -0.249833 0.114783 0.107452 0.068577 0.088651 -0.247551 0.146789 0.144555 -0.218204 0.106536 0.104379 -0.085192 -0.268714 0.112980 0.129798 0.114625 0.224970 -0.134639 0.129819 0.138353 -0.123839 0.086655 0.088204 -0.251010 0.088933 0.109712 0.094534 0.130312</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1071">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070</array>
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                  </module>
               </property>
            </propertyList>
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                        id="a1"
                        x3="2.767861"
                        y3="-0.502412"
                        z3="-0.08589"/>
                  <atom elementType="C"
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                        x3="4.015896"
                        y3="-1.086328"
                        z3="0.130263"/>
                  <atom elementType="C"
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                        x3="4.128762"
                        y3="-2.473322"
                        z3="0.233292"/>
                  <atom elementType="C"
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                        x3="2.962727"
                        y3="-3.20369"
                        z3="0.119372"/>
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                        x3="1.703483"
                        y3="-2.606756"
                        z3="-0.089822"/>
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                        x3="1.595223"
                        y3="-1.236806"
                        z3="-0.198036"/>
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                        x3="2.923434"
                        y3="0.904802"
                        z3="-0.137889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.250938"
                        y3="1.150049"
                        z3="0.04821"/>
                  <atom elementType="H"
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                        x3="5.078069"
                        y3="-2.965543"
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                        x3="3.013735"
                        y3="-4.281832"
                        z3="0.195668"/>
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                        x3="0.836706"
                        y3="-3.250068"
                        z3="-0.165522"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.795322"
                        y3="2.080108"
                        z3="0.083378"/>
                  <atom elementType="N"
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                        x3="4.912954"
                        y3="-0.048293"
                        z3="0.204036"/>
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                        x3="5.900051"
                        y3="-0.137316"
                        z3="0.353978"/>
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                        x3="0.335193"
                        y3="-0.433008"
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                        x3="0.237991"
                        y3="-0.311823"
                        z3="-1.545339"/>
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                        x3="0.478576"
                        y3="0.990838"
                        z3="0.140074"/>
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                        y3="0.921057"
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                        y3="1.762469"
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                        y3="-1.132891"
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                        x3="-2.009628"
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                        x3="-4.287029"
                        y3="-0.283216"
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                        x3="-3.299288"
                        y3="-1.117365"
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                        x3="-3.780222"
                        y3="-2.5209"
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                        x3="-5.270756"
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                        x3="-5.074889"
                        y3="-3.132209"
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                        x3="-0.795287"
                        y3="1.76943"
                        z3="-0.173959"/>
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                        x3="-0.744598"
                        y3="3.208584"
                        z3="0.258823"/>
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                        id="a41"
                        x3="-0.587736"
                        y3="3.204085"
                        z3="1.338399"/>
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                        id="a42"
                        x3="-1.9678"
                        y3="4.023219"
                        z3="-0.132984"/>
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                        id="a43"
                        x3="-2.213098"
                        y3="3.838252"
                        z3="-1.183872"/>
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                        id="a44"
                        x3="-2.838172"
                        y3="3.734221"
                        z3="0.455867"/>
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                        id="a45"
                        x3="-1.695671"
                        y3="5.509528"
                        z3="0.074221"/>
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                        id="a46"
                        x3="-0.870619"
                        y3="5.855088"
                        z3="-0.549709"/>
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                        id="a47"
                        x3="-2.575326"
                        y3="6.096571"
                        z3="-0.18219"/>
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                        id="a48"
                        x3="-1.446668"
                        y3="5.724901"
                        z3="1.114162"/>
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                        id="a49"
                        x3="-0.886135"
                        y3="1.769728"
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               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
               </bondArray>
               <formula concise="C19H27N2S">
                  <atomArray count="19 27 2 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.2816999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H27N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20-21H,3,7-9,11-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:45,34,42,4,5,3,39,22,19,8,27,30,25,7,6,15,2,17,1,13,38,33/CRV:4.3,5.3,6.3,10.3,14.3,15.3,17.3,19.3,21.4/rA:49C3C3C3C3C3C3C3C3HHHHNHCHCHCHHCHHCHCHHCHHSCHHHN4CHHCHHCHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s5;s8;s2s8;s13;s6;s15;s15;s17;s7s17;s19;s19;s15;s22;s22;s22;s25;s25;s27;s27;s25;s30;s30;s30;s33;s34;s34;s34;s17s27;s38;s39;s39;s39;s42;s42;s42;s45;s45;s45;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1247.86182648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1957.82711674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3205.68894322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5569.45435060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2363.76540738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2490.19403867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.33221219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999988289733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999988289733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999976579466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.698450520811</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.2868 101.6300 101.7098 101.8857 101.9446 102.0978 102.2976 102.4970 102.7352 102.8586 102.9156 103.1042 103.1547 103.3980 103.4835 103.8425 104.0284 104.1242 104.3439 104.4341 104.6008 104.8354 104.9630 105.0175 105.1675 105.2222 105.4214 105.4824 105.6946 105.9420 105.9804 106.1864 106.3676 106.4259 106.4962 106.8426 106.8770 107.1193 107.2427 107.4129 107.5292 107.6243 107.9025 107.9492 108.1083 108.2594 108.4857 108.6389 108.7225 108.9574 109.0606 109.2281 109.3758 109.5033 109.5884 109.7842 109.9110 110.0659 110.1320 110.2695 110.4566 110.4827 110.6483 110.7447 111.0261 111.3120 111.3745 111.4700 111.7722 111.8760 112.0220 112.1294 112.2112 112.4557 112.4974 112.8654 112.9411 112.9960 113.0887 113.2716 113.5077 113.7344 113.9417 114.0508 114.2329 114.3014 114.3781 114.4817 114.6377 114.8436 115.0052 115.2020 115.5739 115.5947 115.8343 115.9567 116.1475 116.1838 116.2740 116.4015 116.6730 116.8890 116.9533 117.1881 117.3615 117.5266 117.6548 117.8727 118.0232 118.1221 118.2503 118.6371 118.6878 118.8379 119.0642 119.4595 119.5387 119.6717 119.9692 120.0829 120.3365 120.5902 120.6295 120.8017 121.0291 121.1353 121.5921 121.7937 121.8345 122.1827 122.3639 122.6434 122.9651 123.0922 123.2679 123.6801 123.8110 124.1933 124.2512 124.3631 124.6706 124.7968 125.0197 125.2062 125.4506 125.6187 125.6489 125.9173 126.1910 126.3631 126.7313 126.8910 127.0558 127.1186 127.5495 127.6326 127.8939 128.2717 128.4486 128.6964 128.8211 128.9917 129.1196 129.1883 129.6269 129.8531 129.9672 130.0471 130.3251 130.6796 130.7894 131.0628 131.1730 131.3222 131.5219 131.5580 131.7464 132.0268 132.1268 132.4230 132.5833 132.8203 133.1489 133.2268 133.4901 133.8711 134.1085 134.4336 134.6745 134.7005 134.9936 135.1040 135.4630 135.9390 136.0064 136.1836 136.3584 136.7164 137.0069 137.2368 137.5724 137.8579 137.9958 138.2867 138.5583 138.5868 138.8158 139.0365 139.2684 139.6495 139.7477 140.1373 140.5211 140.6180 140.8119 140.8566 141.1112 141.4846 141.6984 141.7879 142.2984 142.4571 142.5432 142.6354 142.9770 143.0981 143.5061 143.8900 144.3190 144.4896 144.6581 145.1977 145.3478 145.5636 145.7471 145.8850 146.0199 146.2162 146.5481 146.8865 146.9729 147.0334 147.1995 147.5356 147.7251 148.2105 148.3292 148.4488 148.6637 149.0218 149.2298 149.4897 149.7043 149.8380 150.0135 150.1258 150.5630 150.6818 151.1616 151.3672 151.4487 152.0569 152.2665 152.3365 152.4777 152.6368 152.9540 153.1415 153.4863 153.6782 154.1734 154.5055 154.7230 154.9008 155.2071 155.3230 155.5164 156.1551 156.3993 156.4938 156.8728 156.9694 157.2495 157.3918 158.3453 158.6669 158.7797 159.7197 161.2652 161.5493 161.8357 163.2970 164.9635 165.5636 166.0201 166.4266 168.3585 170.4664 172.2183 175.5515 182.5063 186.3036 186.4438 186.6352 187.0355 187.4081 190.6857 197.6618 245.2999 254.2617 260.0181 536.7312 617.5651 629.2359 629.8760 630.9113 632.6010 633.0515 633.5473 636.4854 636.9002 636.9627 637.5385 638.2993 638.6481 639.6770 641.0016 642.0603 642.8274 644.4554 657.1411 898.4792 900.9675</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">C C C C C C C C H H H H N H C H C H C H H C H H C H C H H C H H S C H H H N C H H C H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.020507 -0.025347 -0.104358 -0.097923 -0.170426 -0.093997 -0.227015 0.023841 0.125812 0.133053 0.118006 0.154225 -0.139484 0.145454 0.171474 0.097771 -0.074808 0.134159 -0.119241 0.110742 0.098397 -0.254958 0.115785 0.108047 0.084011 0.087410 -0.257430 0.145471 0.143345 -0.218354 0.104752 0.101311 -0.082563 -0.268054 0.111974 0.128040 0.113423 0.248961 -0.133689 0.127881 0.137170 -0.119106 0.085204 0.086123 -0.250420 0.087914 0.108960 0.093934 0.125027</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="49">C C C C C C C C H H H H N H C H C H C H H C H H C H C H H C H H S C H H H N C H H C H H C H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="49">-0.074074 -0.111719 0.000180 -0.003102 -0.007401 -0.054126 -0.105362 -0.037695 0.023610 0.025707 0.020311 0.012611 0.384569 -0.012444 -0.046004 0.042971 -0.018725 0.045410 -0.003931 0.033107 0.028490 -0.006867 0.031026 0.039857 -0.123338 0.035904 0.016982 0.030946 0.040838 -0.230343 0.005642 0.007299 0.556607 -0.205679 -0.005668 0.006777 -0.005392 0.462222 0.003843 0.029726 0.037960 -0.040573 0.024619 0.021461 0.023273 0.017593 0.024287 0.019948 0.038666</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">C C C C C C C C H H H H N H C H C H C H H C H H C H C H H C H H S C H H H N C H H C H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">6.0205 6.0253 6.1044 6.0979 6.1704 6.0940 6.2270 5.9762 0.8742 0.8669 0.8820 0.8458 7.1395 0.8545 5.8285 0.9022 6.0748 0.8658 6.1192 0.8893 0.9016 6.2550 0.8842 0.8920 5.9160 0.9126 6.2574 0.8545 0.8567 6.2184 0.8952 0.8987 16.0826 6.2681 0.8880 0.8720 0.8866 6.7510 6.1337 0.8721 0.8628 6.1191 0.9148 0.9139 6.2504 0.9121 0.8910 0.9061 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 16.0000 6.0000 1.0000 1.0000 1.0000 7.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0205 -0.0253 -0.1044 -0.0979 -0.1704 -0.0940 -0.2270 0.0238 0.1258 0.1331 0.1180 0.1542 -0.1395 0.1455 0.1715 0.0978 -0.0748 0.1342 -0.1192 0.1107 0.0984 -0.2550 0.1158 0.1080 0.0840 0.0874 -0.2574 0.1455 0.1433 -0.2184 0.1048 0.1013 -0.0826 -0.2681 0.1120 0.1280 0.1134 0.2490 -0.1337 0.1279 0.1372 -0.1191 0.0852 0.0861 -0.2504 0.0879 0.1090 0.0939 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.9138 3.9713 4.0248 3.9894 4.0086 3.9853 3.9424 3.9299 1.0069 1.0011 1.0109 0.9991 3.4416 1.0275 3.6949 1.0005 3.8409 0.9994 4.0189 0.9837 1.0148 3.9080 1.0289 1.0163 3.7405 1.0302 3.9307 1.0036 1.0003 4.1413 1.0033 0.9989 2.2323 4.0038 0.9982 1.0021 0.9989 3.5483 3.8062 0.9979 0.9970 3.8944 1.0021 1.0096 3.9704 1.0046 1.0054 1.0015 1.0395</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.9138 3.9713 4.0248 3.9894 4.0086 3.9853 3.9424 3.9299 1.0069 1.0011 1.0109 0.9991 3.4416 1.0275 3.6949 1.0005 3.8409 0.9994 4.0189 0.9837 1.0148 3.9080 1.0289 1.0163 3.7405 1.0302 3.9307 1.0036 1.0003 4.1413 1.0033 0.9989 2.2323 4.0038 0.9982 1.0021 0.9989 3.5483 3.8062 0.9979 0.9970 3.8944 1.0021 1.0096 3.9704 1.0046 1.0054 1.0015 1.0395</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="52">1.3577 1.2849 1.2017 1.2783 1.2104 1.5432 0.9504 1.3883 0.9722 1.5220 0.9488 1.0049 1.6577 0.9907 0.9316 1.2073 0.9761 0.9150 0.9191 0.8982 0.9983 0.9594 0.8609 0.9215 1.0365 1.0172 1.0116 0.8928 1.0070 0.9278 0.9656 0.9968 0.9999 0.8605 0.9925 0.9809 1.0993 1.0533 0.9781 0.9709 0.9792 0.8692 0.9529 0.9835 0.9846 0.9334 0.9900 1.0069 0.9425 0.9953 0.9904 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 5 0 6 1 2 1 12 2 3 2 8 3 4 3 9 4 5 4 10 5 14 6 7 6 18 7 11 7 12 12 13 14 15 14 16 14 21 16 17 16 18 16 37 18 19 18 20 21 22 21 23 21 24 24 25 24 26 24 29 26 27 26 28 26 37 29 30 29 31 29 32 32 33 33 34 33 35 33 36 37 38 37 48 38 39 38 40 38 41 41 42 41 43 41 44 44 45 44 46 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024050626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.888960050314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.88713 20.13075 -0.75638 19.27960 -16.26688 3.01272 3.49565 -3.05195 0.44370</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97553</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">315.50</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1247.88896005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43801578</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01801194</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1247.43009979</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02084448</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43801578</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45886026</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1247.43009979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1247.42915558</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1247.42915558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06889531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1247.49805089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.39090916</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
