<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.465906"
                        y3="2.138157"
                        z3="0.037565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.273308"
                        y3="0.319095"
                        z3="1.783139"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.707789"
                        y3="0.597417"
                        z3="0.041466"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.53695"
                        y3="-0.549936"
                        z3="0.444536"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.263815"
                        y3="-1.769807"
                        z3="-0.459084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.008405"
                        y3="-0.160506"
                        z3="0.497947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.96994"
                        y3="-3.00789"
                        z3="0.08631"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.772343"
                        y3="-2.056548"
                        z3="-0.611738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.016407"
                        y3="1.24451"
                        z3="-1.229644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.592559"
                        y3="0.866404"
                        z3="0.738875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.682347"
                        y3="2.602821"
                        z3="-1.091123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.038269"
                        y3="1.708467"
                        z3="0.847467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.600519"
                        y3="0.411182"
                        z3="0.347642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.634873"
                        y3="-0.716436"
                        z3="1.161928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.081258"
                        y3="0.310602"
                        z3="-0.957358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.123261"
                        y3="-1.924481"
                        z3="0.678882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.575699"
                        y3="-0.891299"
                        z3="-1.438865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.59227"
                        y3="-2.016843"
                        z3="-0.622947"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.231125"
                        y3="-0.814938"
                        z3="1.456325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.674783"
                        y3="-1.561643"
                        z3="-1.453844"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.156616"
                        y3="0.721144"
                        z3="1.121123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.596417"
                        y3="-0.965318"
                        z3="0.936871"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.423404"
                        y3="0.044526"
                        z3="-0.490385"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.634526"
                        y3="-3.234147"
                        z3="1.101333"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.747594"
                        y3="-3.877066"
                        z3="-0.534149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.053947"
                        y3="-2.89969"
                        z3="0.109372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.227822"
                        y3="-1.233573"
                        z3="-1.077333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.622536"
                        y3="-2.933619"
                        z3="-1.243427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.306158"
                        y3="-2.268446"
                        z3="0.352966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.673301"
                        y3="0.579141"
                        z3="-1.787554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.108427"
                        y3="1.326918"
                        z3="-1.829732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.060209"
                        y3="3.316487"
                        z3="-0.550509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.636928"
                        y3="2.528163"
                        z3="-0.570791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.872873"
                        y3="3.017288"
                        z3="-2.081522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.693056"
                        y3="2.543836"
                        z3="0.591862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.913352"
                        y3="1.714893"
                        z3="1.928864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.280695"
                        y3="-0.653228"
                        z3="2.182522"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.065026"
                        y3="1.180068"
                        z3="-1.603984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.137928"
                        y3="-2.792831"
                        z3="1.324738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.947703"
                        y3="-0.951518"
                        z3="-2.453389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.972772"
                        y3="-2.956992"
                        z3="-1.000354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
               </bondArray>
               <formula concise="C15H23NOS">
                  <atomArray count="15 23 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.2315999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H23NOS/c1-5-16(13(4)12(2)3)15(17)18-11-14-9-7-6-8-10-14/h6-10,12-13H,5,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,7,8,6,9,18,16,17,14,15,12,5,4,13,10,3,2,1/E:(2,3)(7,8)(9,10)/CRV:6.3,7.3,8.3,9.3,10.3,14.3,15.3,17.1/rA:41nSO1NCCCCCCC3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s5;s5;s3;s1s2s3;s9;s1;s12;s13;s13;s14;s15;s16s17;s4;s5;s6;s6;s6;s7;s7;s7;s8;s8;s8;s9;s9;s11;s11;s11;s12;s12;s14;s15;s16;s17;s18;/rC:-.4659,2.1382,.0376;.2733,.3191,1.7831;1.7078,.5974,.0415;2.537,-.5499,.4445;2.2638,-1.7698,-.4591;4.0084,-.1605,.4979;2.9699,-3.0079,.0863;.7723,-2.0565,-.6117;2.0164,1.2445,-1.2296;.5926,.8664,.7389;2.6823,2.6028,-1.0911;-2.0383,1.7085,.8475;-2.6005,.4112,.3476;-2.6349,-.7164,1.1619;-3.0813,.3106,-.9574;-3.1233,-1.9245,.6789;-3.5757,-.8913,-1.4389;-3.5923,-2.0168,-.6229;2.2311,-.8149,1.4563;2.6748,-1.5616,-1.4538;4.1566,.7211,1.1211;4.5964,-.9653,.9369;4.4234,.0445,-.4904;2.6345,-3.2341,1.1013;2.7476,-3.8771,-.5341;4.0539,-2.8997,.1094;.2278,-1.2336,-1.0773;.6225,-2.9336,-1.2434;.3062,-2.2684,.353;2.6733,.5791,-1.7876;1.1084,1.3269,-1.8297;2.0602,3.3165,-.5505;3.6369,2.5282,-.5708;2.8729,3.0173,-2.0815;-2.6931,2.5438,.5919;-1.9134,1.7149,1.9289;-2.2807,-.6532,2.1825;-3.065,1.1801,-1.604;-3.1379,-2.7928,1.3247;-3.9477,-.9515,-2.4534;-3.9728,-2.957,-1.0004;</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">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538.6082212126 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.749e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.46590577"
                                 y3="2.13815746"
                                 z3="0.0375647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.27330778"
                                 y3="0.31909541"
                                 z3="1.78313889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.70778865"
                                 y3="0.5974166"
                                 z3="0.04146596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.53694975"
                                 y3="-0.54993609"
                                 z3="0.44453643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.2638146"
                                 y3="-1.76980704"
                                 z3="-0.4590838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.00840503"
                                 y3="-0.16050561"
                                 z3="0.49794679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.96994016"
                                 y3="-3.0078898"
                                 z3="0.0863097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.77234292"
                                 y3="-2.05654788"
                                 z3="-0.61173817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.01640663"
                                 y3="1.24450985"
                                 z3="-1.22964444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.59255922"
                                 y3="0.86640438"
                                 z3="0.7388751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.68234732"
                                 y3="2.60282083"
                                 z3="-1.09112293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0382686"
                                 y3="1.70846716"
                                 z3="0.84746738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.60051872"
                                 y3="0.41118208"
                                 z3="0.34764158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63487257"
                                 y3="-0.716436"
                                 z3="1.16192758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.08125787"
                                 y3="0.31060192"
                                 z3="-0.95735813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12326051"
                                 y3="-1.92448101"
                                 z3="0.67888229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.57569948"
                                 y3="-0.8912992"
                                 z3="-1.43886518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.59227015"
                                 y3="-2.01684251"
                                 z3="-0.62294697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.23112478"
                                 y3="-0.81493751"
                                 z3="1.45632495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.67478302"
                                 y3="-1.56164271"
                                 z3="-1.45384362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.15661642"
                                 y3="0.72114368"
                                 z3="1.12112256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.59641683"
                                 y3="-0.96531782"
                                 z3="0.93687126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.42340427"
                                 y3="0.04452558"
                                 z3="-0.49038508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.63452551"
                                 y3="-3.23414715"
                                 z3="1.10133286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.74759391"
                                 y3="-3.87706619"
                                 z3="-0.53414888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.05394695"
                                 y3="-2.89968993"
                                 z3="0.10937191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.22782161"
                                 y3="-1.23357282"
                                 z3="-1.07733305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.62253624"
                                 y3="-2.93361949"
                                 z3="-1.24342742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.30615787"
                                 y3="-2.26844648"
                                 z3="0.3529664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67330114"
                                 y3="0.57914072"
                                 z3="-1.7875537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.10842734"
                                 y3="1.32691806"
                                 z3="-1.8297319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.060209"
                                 y3="3.31648723"
                                 z3="-0.55050905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.63692823"
                                 y3="2.52816264"
                                 z3="-0.57079113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.87287299"
                                 y3="3.01728826"
                                 z3="-2.08152227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6930557"
                                 y3="2.54383584"
                                 z3="0.59186159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.91335177"
                                 y3="1.71489288"
                                 z3="1.92886396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2806945"
                                 y3="-0.65322784"
                                 z3="2.18252151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.06502573"
                                 y3="1.1800677"
                                 z3="-1.60398392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.13792836"
                                 y3="-2.79283145"
                                 z3="1.32473839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.94770349"
                                 y3="-0.95151782"
                                 z3="-2.45338922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.97277151"
                                 y3="-2.95699158"
                                 z3="-1.00035364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H23NOS">
                           <atomArray count="15 23 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.2315999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H23NOS/c1-5-16(13(4)12(2)3)15(17)18-11-14-9-7-6-8-10-14/h6-10,12-13H,5,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,7,8,6,9,18,16,17,14,15,12,5,4,13,10,3,2,1/E:(2,3)(7,8)(9,10)/CRV:6.3,7.3,8.3,9.3,10.3,14.3,15.3,17.1/rA:41nSO1NCCCCCCC3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s5;s5;s3;s1s2s3;s9;s1;s12;s13;s13;s14;s15;s16s17;s4;s5;s6;s6;s6;s7;s7;s7;s8;s8;s8;s9;s9;s11;s11;s11;s12;s12;s14;s15;s16;s17;s18;/rC:-.4659,2.1382,.0376;.2733,.3191,1.7831;1.7078,.5974,.0415;2.5369,-.5499,.4445;2.2638,-1.7698,-.4591;4.0084,-.1605,.4979;2.9699,-3.0079,.0863;.7723,-2.0565,-.6117;2.0164,1.2445,-1.2296;.5926,.8664,.7389;2.6823,2.6028,-1.0911;-2.0383,1.7085,.8475;-2.6005,.4112,.3476;-2.6349,-.7164,1.1619;-3.0813,.3106,-.9574;-3.1233,-1.9245,.6789;-3.5757,-.8913,-1.4389;-3.5923,-2.0168,-.6229;2.2311,-.8149,1.4563;2.6748,-1.5616,-1.4538;4.1566,.7211,1.1211;4.5964,-.9653,.9369;4.4234,.0445,-.4904;2.6345,-3.2341,1.1013;2.7476,-3.8771,-.5341;4.0539,-2.8997,.1094;.2278,-1.2336,-1.0773;.6225,-2.9336,-1.2434;.3062,-2.2684,.353;2.6733,.5791,-1.7876;1.1084,1.3269,-1.8297;2.0602,3.3165,-.5505;3.6369,2.5282,-.5708;2.8729,3.0173,-2.0815;-2.6931,2.5438,.5919;-1.9134,1.7149,1.9289;-2.2807,-.6532,2.1825;-3.065,1.1801,-1.604;-3.1379,-2.7928,1.3247;-3.9477,-.9515,-2.4534;-3.9728,-2.957,-1.0004;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.465906"
                        y3="2.138157"
                        z3="0.037565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.273308"
                        y3="0.319095"
                        z3="1.783139"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.707789"
                        y3="0.597417"
                        z3="0.041466"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.53695"
                        y3="-0.549936"
                        z3="0.444536"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.263815"
                        y3="-1.769807"
                        z3="-0.459084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.008405"
                        y3="-0.160506"
                        z3="0.497947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.96994"
                        y3="-3.00789"
                        z3="0.08631"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.772343"
                        y3="-2.056548"
                        z3="-0.611738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.016407"
                        y3="1.24451"
                        z3="-1.229644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.592559"
                        y3="0.866404"
                        z3="0.738875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.682347"
                        y3="2.602821"
                        z3="-1.091123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.038269"
                        y3="1.708467"
                        z3="0.847467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.600519"
                        y3="0.411182"
                        z3="0.347642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.634873"
                        y3="-0.716436"
                        z3="1.161928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.081258"
                        y3="0.310602"
                        z3="-0.957358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.123261"
                        y3="-1.924481"
                        z3="0.678882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.575699"
                        y3="-0.891299"
                        z3="-1.438865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.59227"
                        y3="-2.016843"
                        z3="-0.622947"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.231125"
                        y3="-0.814938"
                        z3="1.456325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.674783"
                        y3="-1.561643"
                        z3="-1.453844"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.156616"
                        y3="0.721144"
                        z3="1.121123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.596417"
                        y3="-0.965318"
                        z3="0.936871"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.423404"
                        y3="0.044526"
                        z3="-0.490385"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.634526"
                        y3="-3.234147"
                        z3="1.101333"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.747594"
                        y3="-3.877066"
                        z3="-0.534149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.053947"
                        y3="-2.89969"
                        z3="0.109372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.227822"
                        y3="-1.233573"
                        z3="-1.077333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.622536"
                        y3="-2.933619"
                        z3="-1.243427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.306158"
                        y3="-2.268446"
                        z3="0.352966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.673301"
                        y3="0.579141"
                        z3="-1.787554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.108427"
                        y3="1.326918"
                        z3="-1.829732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.060209"
                        y3="3.316487"
                        z3="-0.550509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.636928"
                        y3="2.528163"
                        z3="-0.570791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.872873"
                        y3="3.017288"
                        z3="-2.081522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.693056"
                        y3="2.543836"
                        z3="0.591862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.913352"
                        y3="1.714893"
                        z3="1.928864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.280695"
                        y3="-0.653228"
                        z3="2.182522"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.065026"
                        y3="1.180068"
                        z3="-1.603984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.137928"
                        y3="-2.792831"
                        z3="1.324738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.947703"
                        y3="-0.951518"
                        z3="-2.453389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.972772"
                        y3="-2.956992"
                        z3="-1.000354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
               </bondArray>
               <formula concise="C15H23NOS">
                  <atomArray count="15 23 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.2315999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H23NOS/c1-5-16(13(4)12(2)3)15(17)18-11-14-9-7-6-8-10-14/h6-10,12-13H,5,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,7,8,6,9,18,16,17,14,15,12,5,4,13,10,3,2,1/E:(2,3)(7,8)(9,10)/CRV:6.3,7.3,8.3,9.3,10.3,14.3,15.3,17.1/rA:41nSO1NCCCCCCC3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s5;s5;s3;s1s2s3;s9;s1;s12;s13;s13;s14;s15;s16s17;s4;s5;s6;s6;s6;s7;s7;s7;s8;s8;s8;s9;s9;s11;s11;s11;s12;s12;s14;s15;s16;s17;s18;/rC:-.4659,2.1382,.0376;.2733,.3191,1.7831;1.7078,.5974,.0415;2.537,-.5499,.4445;2.2638,-1.7698,-.4591;4.0084,-.1605,.4979;2.9699,-3.0079,.0863;.7723,-2.0565,-.6117;2.0164,1.2445,-1.2296;.5926,.8664,.7389;2.6823,2.6028,-1.0911;-2.0383,1.7085,.8475;-2.6005,.4112,.3476;-2.6349,-.7164,1.1619;-3.0813,.3106,-.9574;-3.1233,-1.9245,.6789;-3.5757,-.8913,-1.4389;-3.5923,-2.0168,-.6229;2.2311,-.8149,1.4563;2.6748,-1.5616,-1.4538;4.1566,.7211,1.1211;4.5964,-.9653,.9369;4.4234,.0445,-.4904;2.6345,-3.2341,1.1013;2.7476,-3.8771,-.5341;4.0539,-2.8997,.1094;.2278,-1.2336,-1.0773;.6225,-2.9336,-1.2434;.3062,-2.2684,.353;2.6733,.5791,-1.7876;1.1084,1.3269,-1.8297;2.0602,3.3165,-.5505;3.6369,2.5282,-.5708;2.8729,3.0173,-2.0815;-2.6931,2.5438,.5919;-1.9134,1.7149,1.9289;-2.2807,-.6532,2.1825;-3.065,1.1801,-1.604;-3.1379,-2.7928,1.3247;-3.9477,-.9515,-2.4534;-3.9728,-2.957,-1.0004;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2022.0885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124.5338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1113.72655410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1538.60822121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2652.33477531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4578.11570765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1925.78093234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02504927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2223.37809043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1109.65153633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00367234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000091996388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000091996388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000183992775</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-91.219178782110</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="891">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="891">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="891"
                            units="nonsi:electronvolt">-2420.5992 -522.7025 -393.3465 -283.1181 -280.5150 -280.5035 -280.4220 -280.0340 -279.6697 -279.6563 -279.6481 -279.6353 -279.6288 -279.5688 -279.1666 -279.1032 -279.0043 -278.9849 -219.1352 -163.4561 -163.3456 -163.2231 -31.9250 -28.9985 -26.7742 -25.3632 -24.9771 -23.7330 -23.5429 -23.4683 -23.0223 -21.5740 -21.2228 -20.4698 -20.0729 -19.4660 -18.9081 -18.2922 -17.4531 -16.8358 -16.2881 -16.1340 -15.6391 -15.3615 -15.0844 -14.8925 -14.6013 -14.4386 -14.2234 -14.0046 -13.8792 -13.6894 -13.6867 -13.3882 -13.0356 -12.9647 -12.8592 -12.7128 -12.4513 -12.2192 -12.1339 -11.8515 -11.8288 -11.5757 -11.4862 -11.3381 -11.0764 -9.8743 -9.5196 -9.2777 -9.2059 -8.7705 1.4541 1.7598 2.3187 2.9983 3.3029 3.7172 3.9208 4.0224 4.1832 4.2412 4.5125 4.5979 4.7366 4.7688 5.0337 5.1172 5.2957 5.3366 5.4931 5.6371 5.7014 5.9119 5.9545 6.0150 6.1608 6.1773 6.3572 6.5085 6.6875 6.7649 6.8553 6.9745 7.0448 7.3707 7.4358 7.5718 7.7565 7.9202 8.0242 8.2786 8.3049 8.4722 8.7335 8.9032 9.0015 9.0945 9.2015 9.2408 9.5514 9.5824 9.7155 10.0830 10.2398 10.3268 10.5064 10.5444 10.6309 10.7623 10.9400 11.1037 11.1396 11.3685 11.4826 11.7114 11.7781 11.8540 11.9883 12.0914 12.2773 12.3475 12.4102 12.7346 12.8875 13.0661 13.0918 13.2649 13.3798 13.4830 13.6610 13.7987 13.8283 13.9817 14.0014 14.0775 14.2648 14.3591 14.4991 14.5773 14.7185 14.7644 14.8937 14.9377 14.9756 15.0273 15.1645 15.3009 15.4153 15.5028 15.6153 15.7812 15.8734 15.9802 16.0799 16.2234 16.3505 16.4573 16.5178 16.5921 16.8936 16.9939 17.0459 17.1250 17.3178 17.4451 17.7251 18.0122 18.1762 18.2165 18.3275 18.5692 18.9588 19.0161 19.1611 19.5406 19.6473 20.0316 20.2139 20.3477 20.4863 20.5720 20.8953 21.0261 21.3238 21.3835 21.5747 21.7105 21.8893 22.0416 22.2026 22.5178 22.8879 22.9140 23.2077 23.2468 23.4765 23.7316 23.8840 24.0627 24.2714 24.4488 24.6389 24.9132 24.9822 25.1251 25.3682 25.6629 25.7754 25.8156 26.1776 26.4857 26.6757 26.8225 26.9732 27.3203 27.4069 27.4599 27.6264 27.7588 28.0537 28.1710 28.2809 28.6701 28.8074 29.0443 29.1769 29.3528 29.4157 29.5716 29.6340 29.8446 29.9268 30.1699 30.4673 30.6869 30.7554 31.0294 31.1137 31.3323 31.3872 31.5960 31.7602 32.0223 32.0402 32.2946 32.4530 32.5709 32.7737 32.8354 32.8771 33.0210 33.2053 33.3972 33.4711 33.6715 33.9517 33.9974 34.0790 34.2291 34.3597 34.5962 34.8728 35.2769 35.3615 35.6058 35.7803 35.8507 36.0495 36.2728 36.5793 36.6471 36.8921 36.9575 37.2033 37.4093 37.6084 37.6469 37.8429 38.1316 38.3540 38.5590 38.6795 38.8094 38.8786 39.0034 39.2360 39.3756 39.6486 39.8127 40.0195 40.1361 40.2578 40.5919 40.6900 40.8030 40.9418 40.9964 41.1752 41.3271 41.4836 41.8725 41.9811 42.1609 42.3023 42.4530 42.6312 42.8929 42.9991 43.1603 43.2573 43.4482 43.5867 43.6864 44.0843 44.1082 44.2333 44.3218 44.4159 44.4777 44.7274 44.9806 45.1352 45.2439 45.3733 45.4921 45.6085 45.6934 45.9304 46.0460 46.1051 46.3238 46.3857 46.7910 46.9171 47.0627 47.0989 47.4492 47.5218 47.6614 47.7443 47.9467 48.0461 48.6298 48.7629 48.8830 49.3762 49.4425 49.8066 50.0799 50.1640 50.5777 50.7088 50.8719 51.1152 51.2094 51.3883 51.8396 52.0509 52.2281 52.4767 52.9456 52.9757 53.2465 53.3740 53.5745 53.8025 54.3281 54.5623 54.8166 55.2018 55.5531 55.6824 56.0915 56.2345 56.5371 57.0509 57.3546 57.6751 57.9040 58.3800 58.4505 58.8293 59.0498 59.8686 59.9345 60.0842 60.2048 60.3478 60.5569 61.0656 61.2607 61.4508 61.6485 62.1650 62.3873 63.2957 63.5827 63.9925 64.3002 64.3884 64.8902 65.0789 65.2906 65.4262 65.8003 65.9299 66.9144 67.0656 67.1663 67.5845 67.9261 68.2596 68.4946 68.9361 69.5506 69.8478 70.3058 70.3411 70.9119 71.1998 71.2821 71.5779 71.7905 71.9763 72.5233 72.7332 72.9612 73.3610 73.4459 73.8270 74.3150 74.5994 74.9374 75.1229 75.2600 75.4749 75.6435 75.6873 76.2997 76.4408 76.7657 77.2371 77.3232 77.4280 77.8907 77.9540 78.3323 78.4955 78.7066 78.8663 79.0765 79.1586 79.2634 79.3962 79.4876 79.7057 79.8810 79.9000 80.1463 80.1934 80.2979 80.5483 80.5748 80.9654 81.3810 81.7524 81.8373 82.1239 82.2183 82.4991 82.6723 82.9450 83.1412 83.3404 83.3478 83.6551 83.7394 83.8796 84.0918 84.2002 84.4305 84.5329 84.7523 84.9274 85.0984 85.3220 85.5050 85.7076 85.8138 85.8654 86.0194 86.1204 86.2744 86.3244 86.5234 86.7166 86.8521 86.9972 87.1255 87.2243 87.3516 87.5848 87.9352 88.0368 88.3385 88.4548 88.5657 88.6417 88.7911 89.0685 89.1350 89.4518 89.5256 89.6752 89.8507 89.9177 90.0427 90.2171 90.6943 90.8818 91.0635 91.0958 91.1550 91.3977 91.5312 91.8118 92.1469 92.2977 92.4662 92.6506 92.9025 93.0734 93.1505 93.3164 93.4464 93.6140 93.7800 93.8297 94.1614 94.2394 94.3786 94.5721 94.6164 95.0467 95.1155 95.2813 95.3807 95.5362 95.6893 95.7235 96.2474 96.4187 96.5354 96.6732 96.7970 97.0640 97.3158 97.5264 97.7595 97.8550 97.9991 98.2428 98.4118 98.5921 98.8242 98.9116 98.9813 99.2423 99.3600 99.4450 99.6496 99.8045 99.9885 100.2041 100.4431 100.5088 100.7075 101.2650 101.2846 101.4090 101.7317 102.0051 102.2726 102.3137 102.5565 102.6423 102.9657 103.0961 103.1852 103.7016 103.9083 104.0121 104.1403 104.2695 104.3451 104.4947 104.8075 105.1862 105.3382 105.6530 105.7276 105.9307 106.0125 106.2633 106.3573 106.6466 106.7149 106.8197 107.0291 107.2827 107.5669 107.6067 107.8413 107.9341 108.1446 108.3804 108.6852 108.8333 109.0190 109.1663 109.4322 109.4387 109.7730 110.0354 110.1125 110.3365 110.4214 110.8628 111.1741 111.1794 111.3413 111.6335 111.7675 112.1421 112.3114 112.4669 112.5633 112.9330 113.3398 113.4567 113.6262 113.7063 113.9579 114.0055 114.2214 114.3487 114.5242 114.5948 114.8964 115.1404 115.1781 115.4779 115.5247 115.5934 115.8998 116.0154 116.2421 116.2613 116.5315 116.9453 117.0911 117.4862 117.5293 117.8186 117.8929 117.9900 118.1204 118.1457 118.3227 118.4086 118.7111 118.9438 119.1387 119.2413 119.3380 119.4718 119.7160 119.8795 120.3086 120.3424 120.4963 120.7319 120.8651 121.0347 121.3825 121.5751 121.6687 122.0205 122.0967 122.3275 122.7600 122.8002 123.2588 123.6209 123.9960 124.3571 124.5164 124.7084 124.8944 125.4279 125.6329 126.1655 126.3820 126.6703 127.0548 127.1182 127.5373 128.1481 128.6078 128.8323 128.9876 129.0662 129.3281 129.4065 129.5998 129.8730 130.1251 130.3394 130.7344 130.9906 131.2959 131.4626 131.7380 131.8359 131.9712 132.0433 132.4067 132.8089 132.9034 133.0719 133.3364 133.4680 133.7021 133.9377 133.9780 134.1904 134.8287 135.0750 135.1466 135.8761 136.0934 136.4450 136.4766 136.9023 137.2957 137.3111 137.7590 138.4674 138.7218 138.9309 139.1467 139.4838 139.7303 140.5140 140.6789 141.2078 141.3193 141.5476 141.7429 142.1319 142.6892 143.1007 143.2748 143.5581 144.4178 144.6454 144.7865 144.9627 145.5296 145.6986 145.8091 146.4258 146.6897 147.0361 147.2451 147.3661 147.6053 148.0792 148.4035 148.6898 148.7390 148.8371 148.9508 149.1686 149.2822 149.7234 149.8637 150.0574 150.3771 150.6618 150.7805 151.1304 151.2940 151.5835 152.0891 152.3636 152.5949 152.7706 152.9475 153.3172 153.4878 153.7798 153.8482 154.2975 154.3963 154.7009 154.7115 155.1873 155.6003 155.8511 156.7188 157.0478 157.3645 157.5692 157.9901 158.3431 158.6838 159.0558 159.2491 159.3577 159.5264 159.6793 160.1061 160.3841 161.3184 161.5120 161.6497 161.8609 161.9598 166.4766 167.2563 168.0186 168.4122 169.5450 171.2458 171.9296 177.1528 178.5927 180.9714 183.5629 184.9818 188.6784 189.3678 190.3029 190.4941 192.9202 195.2144 197.7306 200.6745 248.4009 258.7645 262.8194 543.6016 619.6874 632.1818 634.3867 635.0707 635.6431 636.3706 636.9633 637.3404 638.5675 642.6037 646.4534 646.7270 649.1037 649.6877 659.0773 905.6169 1200.4974</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.120876 -0.536541 -0.107840 0.089209 0.071741 -0.320322 -0.311643 -0.309802 -0.081589 0.296636 -0.249002 -0.050248 0.048271 -0.202218 -0.213091 -0.155062 -0.148013 -0.170742 0.076575 0.044472 0.101355 0.107710 0.093860 0.089955 0.092815 0.096545 0.078488 0.104177 0.083498 0.109188 0.104577 0.078554 0.092637 0.097793 0.145971 0.118498 0.137339 0.136775 0.159979 0.160317 0.160051</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.1209 8.5365 7.1078 5.9108 5.9283 6.3203 6.3116 6.3098 6.0816 5.7034 6.2490 6.0502 5.9517 6.2022 6.2131 6.1551 6.1480 6.1707 0.9234 0.9555 0.8986 0.8923 0.9061 0.9100 0.9072 0.9035 0.9215 0.8958 0.9165 0.8908 0.8954 0.9214 0.9074 0.9022 0.8540 0.8815 0.8627 0.8632 0.8400 0.8397 0.8399</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1209 -0.5365 -0.1078 0.0892 0.0717 -0.3203 -0.3116 -0.3098 -0.0816 0.2966 -0.2490 -0.0502 0.0483 -0.2022 -0.2131 -0.1551 -0.1480 -0.1707 0.0766 0.0445 0.1014 0.1077 0.0939 0.0900 0.0928 0.0965 0.0785 0.1042 0.0835 0.1092 0.1046 0.0786 0.0926 0.0978 0.1460 0.1185 0.1373 0.1368 0.1600 0.1603 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.3143 1.9633 3.1034 3.8033 3.8009 3.9563 3.9476 3.9337 3.8504 4.2877 3.9181 3.8106 3.5002 3.9052 3.9625 3.8764 3.8854 3.8946 1.0418 1.0226 1.0053 1.0011 0.9967 1.0004 1.0038 1.0020 1.0050 1.0080 1.0091 0.9984 1.0204 1.0155 1.0018 1.0076 1.0018 1.0311 1.0194 1.0112 0.9906 0.9894 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.3143 1.9633 3.1034 3.8033 3.8009 3.9563 3.9476 3.9337 3.8504 4.2877 3.9181 3.8106 3.5002 3.9052 3.9625 3.8764 3.8854 3.8946 1.0418 1.0226 1.0053 1.0011 0.9967 1.0004 1.0038 1.0020 1.0050 1.0080 1.0091 0.9984 1.0204 1.0155 1.0018 1.0076 1.0018 1.0311 1.0194 1.0112 0.9906 0.9894 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="41">1.1513 0.9437 1.7596 0.8415 0.8602 1.3337 0.9612 0.9264 0.9992 0.9331 0.9287 1.0026 1.0085 0.9938 0.9838 0.9878 1.0009 0.9967 0.9851 0.9993 0.9934 0.9384 0.9915 0.9783 0.9906 0.9911 0.9953 0.8882 0.9789 1.0154 1.3234 1.3463 1.4248 0.9970 1.4529 0.9954 1.4119 0.9866 1.3930 0.9817 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 9 0 11 1 9 2 3 2 8 2 9 3 4 3 5 3 18 4 6 4 7 4 19 5 20 5 21 5 22 6 23 6 24 6 25 7 26 7 27 7 28 8 10 8 29 8 30 10 31 10 32 10 33 11 12 11 34 11 35 12 13 12 14 13 15 13 36 14 16 14 37 15 17 15 38 16 17 16 39 17 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021793624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1113.748347722161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.81685 -17.95646 0.86039 -9.62069 9.58066 -0.04003 -5.63944 4.15803 -1.48141</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35565</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
