<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.6767"
                        y3="-0.928727"
                        z3="0.027649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.123629"
                        y3="1.598572"
                        z3="0.510185"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.505128"
                        y3="0.456429"
                        z3="-0.586393"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.951469"
                        y3="-1.214268"
                        z3="0.514013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.961809"
                        y3="0.237174"
                        z3="0.987621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.62442"
                        y3="-1.706977"
                        z3="-0.047031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.843385"
                        y3="1.240847"
                        z3="-0.158978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.008763"
                        y3="-0.805458"
                        z3="-1.111386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.416754"
                        y3="1.597437"
                        z3="-0.563983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.693533"
                        y3="0.568382"
                        z3="0.011556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.239346"
                        y3="-0.307442"
                        z3="0.704068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.101193"
                        y3="0.411272"
                        z3="-0.313858"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.237357"
                        y3="-1.867491"
                        z3="1.342123"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.730657"
                        y3="-1.330247"
                        z3="-0.246099"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.904741"
                        y3="0.4150"
                        z3="1.508982"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.172473"
                        y3="0.405743"
                        z3="1.728144"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.768071"
                        y3="-2.696274"
                        z3="-0.488822"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.90576"
                        y3="-1.839098"
                        z3="0.766069"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.324076"
                        y3="2.182598"
                        z3="0.114859"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.402213"
                        y3="0.865687"
                        z3="-1.020346"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.203152"
                        y3="-1.327321"
                        z3="-1.630855"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.740888"
                        y3="-0.571004"
                        z3="-1.885801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.425387"
                        y3="2.07661"
                        z3="-1.546758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.021186"
                        y3="2.327461"
                        z3="0.136955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.030384"
                        y3="0.311635"
                        z3="1.575641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.743734"
                        y3="-1.204064"
                        z3="1.067065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.355111"
                        y3="-0.241556"
                        z3="-1.148175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.607632"
                        y3="1.296334"
                        z3="-0.712373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.032838"
                        y3="0.732791"
                        z3="0.154608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
               </bondArray>
               <formula concise="C9H17NOS">
                  <atomArray count="9 17 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.1674</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,11,4,5,6,7,8,9,10,3,2,1/E:(3,4)(5,6)(7,8)/CRV:9.3,11.1/rA:29nSO1NCCCCCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s3s6;s3s7;s1s2s3;s1;s11;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s12;s12;s12;/rC:1.6767,-.9287,.0276;1.1236,1.5986,.5102;-.5051,.4564,-.5864;-2.9515,-1.2143,.514;-2.9618,.2372,.9876;-1.6244,-1.707,-.047;-2.8434,1.2408,-.159;-1.0088,-.8055,-1.1114;-1.4168,1.5974,-.564;.6935,.5684,.0116;3.2393,-.3074,.7041;4.1012,.4113,-.3139;-3.2374,-1.8675,1.3421;-3.7307,-1.3302,-.2461;-3.9047,.415,1.509;-2.1725,.4057,1.7281;-1.7681,-2.6963,-.4888;-.9058,-1.8391,.7661;-3.3241,2.1826,.1149;-3.4022,.8657,-1.0203;-.2032,-1.3273,-1.6309;-1.7409,-.571,-1.8858;-1.4254,2.0766,-1.5468;-1.0212,2.3275,.137;3.0304,.3116,1.5756;3.7437,-1.2041,1.0671;4.3551,-.2416,-1.1482;3.6076,1.2963,-.7124;5.0328,.7328,.1546;</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">777</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">102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">871.7990596667 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">7.186e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 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">0.065 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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="1.67670016"
                                 y3="-0.92872705"
                                 z3="0.02764939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.12362882"
                                 y3="1.59857245"
                                 z3="0.51018543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.50512762"
                                 y3="0.45642919"
                                 z3="-0.5863933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.95146927"
                                 y3="-1.2142683"
                                 z3="0.51401291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.96180931"
                                 y3="0.23717365"
                                 z3="0.98762134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.6244201"
                                 y3="-1.70697737"
                                 z3="-0.04703121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84338495"
                                 y3="1.2408471"
                                 z3="-0.158978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.00876335"
                                 y3="-0.80545814"
                                 z3="-1.11138631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.41675352"
                                 y3="1.59743656"
                                 z3="-0.56398266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6935326"
                                 y3="0.56838158"
                                 z3="0.01155572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.23934555"
                                 y3="-0.30744194"
                                 z3="0.7040683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.1011926"
                                 y3="0.41127207"
                                 z3="-0.3138585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.2373566"
                                 y3="-1.86749117"
                                 z3="1.34212322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.73065671"
                                 y3="-1.33024742"
                                 z3="-0.24609894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.90474089"
                                 y3="0.41500003"
                                 z3="1.50898239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.17247271"
                                 y3="0.40574314"
                                 z3="1.72814374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.76807141"
                                 y3="-2.69627365"
                                 z3="-0.48882209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.90575968"
                                 y3="-1.83909801"
                                 z3="0.76606947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.32407555"
                                 y3="2.18259814"
                                 z3="0.11485945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.40221252"
                                 y3="0.86568673"
                                 z3="-1.02034581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.20315189"
                                 y3="-1.32732113"
                                 z3="-1.63085499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.74088813"
                                 y3="-0.57100384"
                                 z3="-1.8858011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.42538663"
                                 y3="2.07660976"
                                 z3="-1.54675802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.02118595"
                                 y3="2.32746107"
                                 z3="0.13695542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.03038423"
                                 y3="0.3116355"
                                 z3="1.57564063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.74373443"
                                 y3="-1.20406393"
                                 z3="1.06706497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.35511093"
                                 y3="-0.24155613"
                                 z3="-1.14817499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.60763207"
                                 y3="1.29633358"
                                 z3="-0.71237321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.03283774"
                                 y3="0.73279085"
                                 z3="0.15460822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H17NOS">
                           <atomArray count="9 17 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">170.1674</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,11,4,5,6,7,8,9,10,3,2,1/E:(3,4)(5,6)(7,8)/CRV:9.3,11.1/rA:29nSO1NCCCCCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s3s6;s3s7;s1s2s3;s1;s11;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s12;s12;s12;/rC:1.6767,-.9287,.0276;1.1236,1.5986,.5102;-.5051,.4564,-.5864;-2.9515,-1.2143,.514;-2.9618,.2372,.9876;-1.6244,-1.707,-.047;-2.8434,1.2408,-.159;-1.0088,-.8055,-1.1114;-1.4168,1.5974,-.564;.6935,.5684,.0116;3.2393,-.3074,.7041;4.1012,.4113,-.3139;-3.2374,-1.8675,1.3421;-3.7307,-1.3302,-.2461;-3.9047,.415,1.509;-2.1725,.4057,1.7281;-1.7681,-2.6963,-.4888;-.9058,-1.8391,.7661;-3.3241,2.1826,.1149;-3.4022,.8657,-1.0203;-.2032,-1.3273,-1.6309;-1.7409,-.571,-1.8858;-1.4254,2.0766,-1.5468;-1.0212,2.3275,.137;3.0304,.3116,1.5756;3.7437,-1.2041,1.0671;4.3551,-.2416,-1.1482;3.6076,1.2963,-.7124;5.0328,.7328,.1546;</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="1.6767"
                        y3="-0.928727"
                        z3="0.027649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.123629"
                        y3="1.598572"
                        z3="0.510185"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.505128"
                        y3="0.456429"
                        z3="-0.586393"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.951469"
                        y3="-1.214268"
                        z3="0.514013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.961809"
                        y3="0.237174"
                        z3="0.987621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.62442"
                        y3="-1.706977"
                        z3="-0.047031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.843385"
                        y3="1.240847"
                        z3="-0.158978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.008763"
                        y3="-0.805458"
                        z3="-1.111386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.416754"
                        y3="1.597437"
                        z3="-0.563983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.693533"
                        y3="0.568382"
                        z3="0.011556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.239346"
                        y3="-0.307442"
                        z3="0.704068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.101193"
                        y3="0.411272"
                        z3="-0.313858"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.237357"
                        y3="-1.867491"
                        z3="1.342123"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.730657"
                        y3="-1.330247"
                        z3="-0.246099"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.904741"
                        y3="0.4150"
                        z3="1.508982"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.172473"
                        y3="0.405743"
                        z3="1.728144"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.768071"
                        y3="-2.696274"
                        z3="-0.488822"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.90576"
                        y3="-1.839098"
                        z3="0.766069"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.324076"
                        y3="2.182598"
                        z3="0.114859"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.402213"
                        y3="0.865687"
                        z3="-1.020346"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.203152"
                        y3="-1.327321"
                        z3="-1.630855"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.740888"
                        y3="-0.571004"
                        z3="-1.885801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.425387"
                        y3="2.07661"
                        z3="-1.546758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.021186"
                        y3="2.327461"
                        z3="0.136955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.030384"
                        y3="0.311635"
                        z3="1.575641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.743734"
                        y3="-1.204064"
                        z3="1.067065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.355111"
                        y3="-0.241556"
                        z3="-1.148175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.607632"
                        y3="1.296334"
                        z3="-0.712373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.032838"
                        y3="0.732791"
                        z3="0.154608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
               </bondArray>
               <formula concise="C9H17NOS">
                  <atomArray count="9 17 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.1674</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,11,4,5,6,7,8,9,10,3,2,1/E:(3,4)(5,6)(7,8)/CRV:9.3,11.1/rA:29nSO1NCCCCCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s3s6;s3s7;s1s2s3;s1;s11;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s12;s12;s12;/rC:1.6767,-.9287,.0276;1.1236,1.5986,.5102;-.5051,.4564,-.5864;-2.9515,-1.2143,.514;-2.9618,.2372,.9876;-1.6244,-1.707,-.047;-2.8434,1.2408,-.159;-1.0088,-.8055,-1.1114;-1.4168,1.5974,-.564;.6935,.5684,.0116;3.2393,-.3074,.7041;4.1012,.4113,-.3139;-3.2374,-1.8675,1.3421;-3.7307,-1.3302,-.2461;-3.9047,.415,1.509;-2.1725,.4057,1.7281;-1.7681,-2.6963,-.4888;-.9058,-1.8391,.7661;-3.3241,2.1826,.1149;-3.4022,.8657,-1.0203;-.2032,-1.3273,-1.6309;-1.7409,-.571,-1.8858;-1.4254,2.0766,-1.5468;-1.0212,2.3275,.137;3.0304,.3116,1.5756;3.7437,-1.2041,1.0671;4.3551,-.2416,-1.1482;3.6076,1.2963,-.7124;5.0328,.7328,.1546;</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">1642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413.4931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">793.0264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-881.46040659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">871.79905967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1753.25946626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2936.57926781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1183.31980156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01915531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1759.95642393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">878.49601734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.000029304935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.000029304935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">102.000058609869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.428488273098</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="621">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="621">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="621"
                            units="nonsi:electronvolt">-2420.5037 -522.6846 -393.3575 -283.0967 -280.3875 -280.3060 -280.2618 -279.2928 -279.2767 -279.2141 -279.2082 -279.1794 -219.0433 -163.3606 -163.2508 -163.1380 -31.8931 -28.9797 -25.1920 -24.9365 -24.2500 -22.8531 -22.0502 -21.1598 -20.0445 -19.0927 -18.2347 -17.3061 -16.2950 -16.2036 -15.7026 -15.1475 -14.7589 -14.6073 -14.2325 -14.1289 -13.8500 -13.6399 -13.1360 -12.8702 -12.7387 -12.2387 -11.9432 -11.6288 -11.4144 -11.1719 -11.1112 -10.8547 -9.7982 -9.4624 -8.8846 2.5720 2.9310 3.4090 3.8958 3.9850 4.1216 4.2010 4.5179 4.7550 4.8352 5.0787 5.1502 5.2914 5.5236 5.6369 5.8170 5.8839 5.9084 6.0254 6.1620 6.5202 6.7602 7.3598 7.4411 7.6470 7.9478 7.9995 8.1488 8.3490 8.5386 8.6578 8.7281 8.8077 9.1989 9.3402 9.6591 9.7676 9.9358 10.1670 10.6752 10.8487 11.0918 11.4833 11.4855 11.9005 12.2455 12.3009 12.5142 12.7458 12.9665 13.0112 13.3330 13.4042 13.6232 13.6753 13.7869 13.9164 14.0283 14.2313 14.3280 14.3529 14.4496 14.5305 14.5885 14.7160 14.8452 14.9947 15.1672 15.2958 15.3770 15.5801 15.6377 15.8065 16.0630 16.3358 16.6330 16.7735 16.9948 17.2663 17.4856 17.6548 17.7148 17.9987 18.2109 18.6474 19.1233 19.2066 19.7273 20.2227 20.6118 20.9053 21.3154 21.5228 21.6334 21.8433 22.1730 22.5704 22.9466 23.1171 23.4909 23.6490 23.9959 24.0864 24.4528 24.6292 25.4042 25.5365 25.8701 25.9650 26.1254 26.6382 26.7804 26.9373 27.3444 27.5618 27.7543 27.9977 28.0542 28.5313 28.7911 29.2375 29.5669 29.6933 30.0124 30.3100 30.5382 30.7267 30.9361 31.0315 31.5330 31.6675 31.8016 32.1314 32.4395 32.5844 32.8052 32.9056 32.9715 33.0988 33.2979 33.3332 33.8502 33.9530 34.1631 34.3568 34.6386 34.8679 35.0793 35.1940 35.2549 35.9739 36.4808 36.5558 36.9049 36.9744 37.3772 37.6806 38.5060 38.7232 39.1488 39.2815 39.5442 39.7643 40.0929 40.3525 40.4225 40.6610 40.8135 41.1219 41.2780 41.5850 41.8822 41.9573 42.0786 42.2515 42.4097 42.5626 42.8025 42.9242 43.0686 43.3053 43.7882 43.8344 44.0020 44.2468 44.5880 44.7308 44.9649 45.1243 45.3667 45.5839 45.6592 45.8481 46.3577 46.5808 46.8004 46.9912 47.1357 47.5649 47.7314 48.2093 48.3966 48.9336 49.1514 49.6252 49.6690 50.1733 50.2558 50.8044 51.0469 51.5285 51.8691 52.4683 52.7600 53.0361 53.1004 53.7612 54.1102 54.9293 55.1417 55.3079 55.8925 56.2941 57.7096 58.2587 58.4715 58.9945 59.1714 59.3181 59.5733 60.4302 61.1445 61.2877 61.7264 62.0697 62.8748 63.0333 63.2671 63.8804 64.3055 64.9295 65.2845 65.5251 66.2411 67.1757 67.6983 68.1078 68.8535 69.2313 69.4163 70.1262 70.2622 70.6824 71.2925 71.5567 71.6514 71.8871 72.3687 72.4792 72.9365 73.0383 73.2713 73.5385 74.0049 74.3938 74.5941 74.8208 75.4965 75.5731 75.7703 76.0912 77.4027 77.4483 77.7213 77.9723 78.6167 78.7175 79.2839 79.3053 79.4535 80.4387 80.5606 80.8755 81.1181 81.3976 81.7256 82.0995 82.2424 82.3908 82.5110 82.5263 83.2456 83.7141 83.9124 84.4786 84.5925 85.0730 85.2857 85.5378 85.8802 85.9823 86.0792 86.4912 86.7235 87.0236 87.1873 87.5782 87.6284 87.9011 88.0622 88.1565 88.3454 88.6432 88.6802 89.0623 89.1116 89.4054 89.5638 89.6716 90.0336 90.3363 90.3623 90.6527 90.8641 91.1092 91.2828 91.5720 91.8784 91.9921 92.2369 92.4256 92.8019 93.0308 93.3474 93.8429 94.0336 94.3750 94.9831 95.2708 95.3489 95.7424 95.8629 96.8060 97.0206 97.1763 97.5569 97.9947 98.1908 98.3792 98.6323 98.9817 99.3717 99.6708 99.7569 100.1103 100.7400 100.8245 100.8845 101.1534 101.5364 101.5637 101.9957 102.1518 102.2934 102.4258 102.8489 103.2572 103.3509 103.5115 103.8601 104.0233 104.3967 104.8660 105.0702 105.2004 105.6561 105.9386 106.1954 106.6540 106.7976 107.1010 107.4473 107.6608 108.0596 108.3827 108.4876 108.7793 109.0530 109.4026 109.8888 110.0591 110.1624 110.4885 110.8991 110.9042 111.0854 111.3234 111.4703 111.8807 112.1877 112.6225 112.7966 113.1050 113.4466 113.6690 113.8451 114.1195 114.3344 114.6021 114.9903 115.1328 115.3535 115.5506 115.5975 115.9922 116.2475 116.6288 116.7980 117.2201 117.5923 117.9028 118.1500 118.4365 118.9478 119.0505 119.3452 119.7416 119.8155 119.8562 120.1094 120.4411 120.8362 121.0902 121.4976 121.6044 122.1093 122.2703 122.5138 122.8541 123.1143 123.6550 123.7666 124.0573 124.3950 124.9395 125.2342 125.4458 126.9711 127.1052 127.3649 127.6219 128.1089 128.4345 128.5965 128.8112 129.6183 129.8230 129.9902 130.0517 130.5404 131.4867 131.6744 132.4949 133.4208 133.8429 134.1631 134.7309 134.8429 134.8553 135.1262 135.8292 136.4044 136.4470 136.6067 137.0027 137.6856 137.8488 138.0375 138.2678 138.9197 139.2234 139.7005 140.1170 140.1323 140.8814 141.4415 142.4512 142.7111 143.3510 143.7153 144.3251 144.6115 144.8200 145.6174 146.0379 146.2700 146.4545 147.7466 147.9598 148.0918 148.4193 148.5853 148.8367 149.0867 149.9250 150.1968 150.3127 150.6753 150.7737 151.4351 151.8516 152.1315 152.2192 152.5577 152.6879 152.9998 153.2719 153.5931 153.8138 154.3492 154.8087 155.0258 155.4738 155.6638 156.1013 156.2518 156.9302 157.1910 157.3488 157.3572 158.0724 158.3194 158.4337 158.8652 159.7485 160.7212 161.4313 162.2750 163.2993 165.2733 166.6598 169.2267 169.6594 176.6171 177.1264 180.3204 183.0610 187.5185 188.6810 189.4501 190.3997 192.6456 194.7226 197.6155 201.0048 247.1962 258.3091 263.0824 544.4946 633.2724 636.1148 639.2135 639.5149 641.2219 642.0783 642.6841 644.5797 646.1090 903.9444 1198.3661</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.123570 -0.555353 -0.107950 -0.119708 -0.147177 -0.149877 -0.103597 -0.080452 -0.101725 0.319923 -0.066227 -0.261904 0.073615 0.065836 0.085766 0.068669 0.080053 0.071719 0.083891 0.075906 0.107436 0.109523 0.106413 0.097953 0.091654 0.112645 0.084995 0.085845 0.095699</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">16.1236 8.5554 7.1080 6.1197 6.1472 6.1499 6.1036 6.0805 6.1017 5.6801 6.0662 6.2619 0.9264 0.9342 0.9142 0.9313 0.9199 0.9283 0.9161 0.9241 0.8926 0.8905 0.8936 0.9020 0.9083 0.8874 0.9150 0.9142 0.9043</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">16.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.1236 -0.5554 -0.1080 -0.1197 -0.1472 -0.1499 -0.1036 -0.0805 -0.1017 0.3199 -0.0662 -0.2619 0.0736 0.0658 0.0858 0.0687 0.0801 0.0717 0.0839 0.0759 0.1074 0.1095 0.1064 0.0980 0.0917 0.1126 0.0850 0.0858 0.0957</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.3531 1.9402 3.1511 3.8948 3.9015 3.8615 3.8329 3.8461 3.8710 4.2469 3.8848 3.9294 1.0101 1.0097 1.0036 1.0124 1.0165 1.0293 1.0091 1.0106 1.0195 0.9998 0.9996 1.0267 1.0312 1.0064 1.0067 1.0132 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.3531 1.9402 3.1511 3.8948 3.9015 3.8615 3.8329 3.8461 3.8710 4.2469 3.8848 3.9294 1.0101 1.0097 1.0036 1.0124 1.0165 1.0293 1.0091 1.0106 1.0195 0.9998 0.9996 1.0267 1.0312 1.0064 1.0067 1.0132 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="29">1.1628 0.9815 1.7344 0.8890 0.8793 1.3284 0.9307 0.9350 1.0074 1.0123 0.9174 1.0051 1.0029 0.9098 1.0017 1.0145 0.9254 0.9985 1.0091 0.9901 0.9925 0.9927 1.0001 0.9397 0.9912 0.9762 0.9903 0.9907 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 9 0 10 1 9 2 7 2 8 2 9 3 4 3 5 3 12 3 13 4 6 4 14 4 15 5 7 5 16 5 17 6 8 6 18 6 19 7 20 7 21 8 22 8 23 10 11 10 24 10 25 11 26 11 27 11 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011894182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-881.472300771832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.68206 5.65237 -1.02968 -0.54992 -0.38812 -0.93804 -0.33283 -0.27740 -0.61023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
