<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S O O O N N C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 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="-0.867358"
                        y3="-1.340787"
                        z3="-0.191232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.632128"
                        y3="-1.485311"
                        z3="-1.609571"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.895444"
                        y3="-2.131948"
                        z3="0.438535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.275232"
                        y3="2.364503"
                        z3="-0.109048"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.12041"
                        y3="0.283244"
                        z3="0.148743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.518575"
                        y3="-1.546546"
                        z3="0.677276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.536701"
                        y3="0.736413"
                        z3="0.23696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.069977"
                        y3="1.17389"
                        z3="-0.011345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.304145"
                        y3="0.622639"
                        z3="0.005273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.578915"
                        y3="-0.696371"
                        z3="0.375718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.046416"
                        y3="1.32221"
                        z3="-1.070528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.755459"
                        y3="1.638874"
                        z3="1.440353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.368961"
                        y3="1.475002"
                        z3="-0.291579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.891528"
                        y3="-1.143647"
                        z3="0.474745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.673062"
                        y3="1.031815"
                        z3="-0.206507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.929871"
                        y3="-0.277901"
                        z3="0.188498"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.10822"
                        y3="-0.169296"
                        z3="0.432906"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.735884"
                        y3="-2.512868"
                        z3="0.909947"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.119726"
                        y3="1.494643"
                        z3="-0.984516"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.576045"
                        y3="2.271557"
                        z3="-1.31812"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.89327"
                        y3="0.632816"
                        z3="-1.901806"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.829074"
                        y3="1.74551"
                        z3="1.597319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.340039"
                        y3="2.635303"
                        z3="1.310637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.334995"
                        y3="1.197541"
                        z3="2.344093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.164383"
                        y3="2.495485"
                        z3="-0.585699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.089736"
                        y3="-2.167441"
                        z3="0.767316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.48923"
                        y3="1.700961"
                        z3="-0.441626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.949793"
                        y3="-0.631533"
                        z3="0.263797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
               </bondArray>
               <formula concise="C10H12N2O3S">
                  <atomArray count="10 12 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">228.1835999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,15,16,13,14,7,9,10,8,6,5,4,2,3,1/E:(1,2)(14,15)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,13.1,14.1,15.1/rA:28nSO1O1O1NNCC3C3C3CCC3C3C3C3HHHHHHHHHHHH/rB:s1;s1;;s1;s1;s5;s4s5;s8;s6s9;s7;s7;s9;s10;s13;s14s15;s7;s6;s11;s11;s11;s12;s12;s12;s13;s14;s15;s16;/rC:-.8674,-1.3408,-.1912;-.6321,-1.4853,-1.6096;-1.8954,-2.1319,.4385;-.2752,2.3645,-.109;-1.1204,.2832,.1487;.5186,-1.5465,.6773;-2.5367,.7364,.237;-.07,1.1739,-.0113;1.3041,.6226,.0053;1.5789,-.6964,.3757;-3.0464,1.3222,-1.0705;-2.7555,1.6389,1.4404;2.369,1.475,-.2916;2.8915,-1.1436,.4747;3.6731,1.0318,-.2065;3.9299,-.2779,.1885;-3.1082,-.1693,.4329;.7359,-2.5129,.9099;-4.1197,1.4946,-.9845;-2.576,2.2716,-1.3181;-2.8933,.6328,-1.9018;-3.8291,1.7455,1.5973;-2.34,2.6353,1.3106;-2.335,1.1975,2.3441;2.1644,2.4955,-.5857;3.0897,-2.1674,.7673;4.4892,1.701,-.4416;4.9498,-.6315,.2638;</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">918</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.9815046203 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">7.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.081 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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="-0.86735761"
                                 y3="-1.34078673"
                                 z3="-0.19123214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.63212772"
                                 y3="-1.48531077"
                                 z3="-1.60957098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89544405"
                                 y3="-2.13194835"
                                 z3="0.43853504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.27523191"
                                 y3="2.36450336"
                                 z3="-0.10904769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.12040975"
                                 y3="0.28324423"
                                 z3="0.14874319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.51857522"
                                 y3="-1.54654606"
                                 z3="0.67727557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53670089"
                                 y3="0.73641258"
                                 z3="0.23696031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.06997724"
                                 y3="1.17389046"
                                 z3="-0.01134541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.30414491"
                                 y3="0.62263909"
                                 z3="0.0052732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.57891463"
                                 y3="-0.69637063"
                                 z3="0.3757176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.0464164"
                                 y3="1.32220953"
                                 z3="-1.07052826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.755459"
                                 y3="1.63887368"
                                 z3="1.44035312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.36896097"
                                 y3="1.47500196"
                                 z3="-0.29157883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.89152794"
                                 y3="-1.14364655"
                                 z3="0.47474453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.67306167"
                                 y3="1.03181528"
                                 z3="-0.20650699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.9298713"
                                 y3="-0.27790131"
                                 z3="0.18849839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.10822026"
                                 y3="-0.16929588"
                                 z3="0.43290594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.73588446"
                                 y3="-2.51286793"
                                 z3="0.90994658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.11972574"
                                 y3="1.49464327"
                                 z3="-0.98451629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.57604549"
                                 y3="2.27155667"
                                 z3="-1.31811999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.89326992"
                                 y3="0.63281574"
                                 z3="-1.90180647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.8290742"
                                 y3="1.74550996"
                                 z3="1.59731868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.34003872"
                                 y3="2.63530332"
                                 z3="1.3106372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.33499532"
                                 y3="1.19754061"
                                 z3="2.34409277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.1643829"
                                 y3="2.49548481"
                                 z3="-0.58569862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.08973566"
                                 y3="-2.16744104"
                                 z3="0.76731614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.48923034"
                                 y3="1.70096073"
                                 z3="-0.44162641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94979338"
                                 y3="-0.63153254"
                                 z3="0.26379718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                        </bondArray>
                        <formula concise="C10H12N2O3S">
                           <atomArray count="10 12 2 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">228.1835999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,15,16,13,14,7,9,10,8,6,5,4,2,3,1/E:(1,2)(14,15)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,13.1,14.1,15.1/rA:28nSO1O1O1NNCC3C3C3CCC3C3C3C3HHHHHHHHHHHH/rB:s1;s1;;s1;s1;s5;s4s5;s8;s6s9;s7;s7;s9;s10;s13;s14s15;s7;s6;s11;s11;s11;s12;s12;s12;s13;s14;s15;s16;/rC:-.8674,-1.3408,-.1912;-.6321,-1.4853,-1.6096;-1.8954,-2.1319,.4385;-.2752,2.3645,-.109;-1.1204,.2832,.1487;.5186,-1.5465,.6773;-2.5367,.7364,.237;-.07,1.1739,-.0113;1.3041,.6226,.0053;1.5789,-.6964,.3757;-3.0464,1.3222,-1.0705;-2.7555,1.6389,1.4404;2.369,1.475,-.2916;2.8915,-1.1436,.4747;3.6731,1.0318,-.2065;3.9299,-.2779,.1885;-3.1082,-.1693,.4329;.7359,-2.5129,.9099;-4.1197,1.4946,-.9845;-2.576,2.2716,-1.3181;-2.8933,.6328,-1.9018;-3.8291,1.7455,1.5973;-2.34,2.6353,1.3106;-2.335,1.1975,2.3441;2.1644,2.4955,-.5857;3.0897,-2.1674,.7673;4.4892,1.701,-.4416;4.9498,-.6315,.2638;</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 "1-OCTANOL"</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="-0.867358"
                        y3="-1.340787"
                        z3="-0.191232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.632128"
                        y3="-1.485311"
                        z3="-1.609571"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.895444"
                        y3="-2.131948"
                        z3="0.438535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.275232"
                        y3="2.364503"
                        z3="-0.109048"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.12041"
                        y3="0.283244"
                        z3="0.148743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.518575"
                        y3="-1.546546"
                        z3="0.677276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.536701"
                        y3="0.736413"
                        z3="0.23696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.069977"
                        y3="1.17389"
                        z3="-0.011345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.304145"
                        y3="0.622639"
                        z3="0.005273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.578915"
                        y3="-0.696371"
                        z3="0.375718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.046416"
                        y3="1.32221"
                        z3="-1.070528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.755459"
                        y3="1.638874"
                        z3="1.440353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.368961"
                        y3="1.475002"
                        z3="-0.291579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.891528"
                        y3="-1.143647"
                        z3="0.474745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.673062"
                        y3="1.031815"
                        z3="-0.206507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.929871"
                        y3="-0.277901"
                        z3="0.188498"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.10822"
                        y3="-0.169296"
                        z3="0.432906"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.735884"
                        y3="-2.512868"
                        z3="0.909947"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.119726"
                        y3="1.494643"
                        z3="-0.984516"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.576045"
                        y3="2.271557"
                        z3="-1.31812"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.89327"
                        y3="0.632816"
                        z3="-1.901806"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.829074"
                        y3="1.74551"
                        z3="1.597319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.340039"
                        y3="2.635303"
                        z3="1.310637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.334995"
                        y3="1.197541"
                        z3="2.344093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.164383"
                        y3="2.495485"
                        z3="-0.585699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.089736"
                        y3="-2.167441"
                        z3="0.767316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.48923"
                        y3="1.700961"
                        z3="-0.441626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.949793"
                        y3="-0.631533"
                        z3="0.263797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
               </bondArray>
               <formula concise="C10H12N2O3S">
                  <atomArray count="10 12 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">228.1835999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,15,16,13,14,7,9,10,8,6,5,4,2,3,1/E:(1,2)(14,15)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,13.1,14.1,15.1/rA:28nSO1O1O1NNCC3C3C3CCC3C3C3C3HHHHHHHHHHHH/rB:s1;s1;;s1;s1;s5;s4s5;s8;s6s9;s7;s7;s9;s10;s13;s14s15;s7;s6;s11;s11;s11;s12;s12;s12;s13;s14;s15;s16;/rC:-.8674,-1.3408,-.1912;-.6321,-1.4853,-1.6096;-1.8954,-2.1319,.4385;-.2752,2.3645,-.109;-1.1204,.2832,.1487;.5186,-1.5465,.6773;-2.5367,.7364,.237;-.07,1.1739,-.0113;1.3041,.6226,.0053;1.5789,-.6964,.3757;-3.0464,1.3222,-1.0705;-2.7555,1.6389,1.4404;2.369,1.475,-.2916;2.8915,-1.1436,.4747;3.6731,1.0318,-.2065;3.9299,-.2779,.1885;-3.1082,-.1693,.4329;.7359,-2.5129,.9099;-4.1197,1.4946,-.9845;-2.576,2.2716,-1.3181;-2.8933,.6328,-1.9018;-3.8291,1.7455,1.5973;-2.34,2.6353,1.3106;-2.335,1.1975,2.3441;2.1644,2.4955,-.5857;3.0897,-2.1674,.7673;4.4892,1.701,-.4416;4.9498,-.6315,.2638;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1522.2277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">835.0137</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">-1121.76720868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1335.98150462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2457.74871330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4188.70546029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1730.95674699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02686636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2239.53869843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1117.77148975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357472</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000033295413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000033295413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000066590826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.320247303262</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="675">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="675">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="675"
                            units="nonsi:electronvolt">-2427.2140 -524.0618 -523.9155 -523.1190 -394.2814 -394.1305 -283.3784 -281.7455 -281.1210 -280.4622 -280.2003 -280.1989 -280.0867 -279.8698 -279.2428 -279.2344 -224.7877 -169.1439 -169.1021 -169.0372 -34.7491 -32.3800 -31.3970 -30.0167 -29.0898 -26.9342 -25.0610 -24.2380 -23.9687 -21.9471 -21.7479 -21.4355 -20.3251 -19.6579 -18.9766 -17.9128 -17.6465 -17.1193 -16.5284 -16.0477 -15.8473 -15.4128 -15.2998 -15.0361 -14.8676 -14.6908 -14.2245 -13.8491 -13.6059 -13.3266 -12.9719 -12.9124 -12.7572 -12.5887 -12.4513 -12.1848 -12.1238 -11.7428 -11.4948 -10.4317 -10.2417 -9.7741 -8.9707 0.2373 1.4610 2.8270 3.1502 3.3034 3.9280 3.9516 4.3166 4.5231 4.6614 4.7094 5.0620 5.1767 5.2117 5.4838 5.6726 5.6820 5.9100 6.1055 6.2342 6.2966 6.7380 6.7620 7.0416 7.2002 7.5422 7.7499 7.7975 8.0970 8.1403 8.2995 8.5118 8.7481 8.9052 9.1345 9.1665 9.3562 9.7474 9.8018 10.0478 10.2511 10.4404 10.6302 10.7737 10.9403 11.0584 11.1906 11.3835 11.5124 11.7560 11.9251 12.2671 12.3039 12.7340 12.8019 12.9088 13.0321 13.2218 13.4250 13.5969 13.6431 13.8738 14.0315 14.1762 14.3773 14.4473 14.6562 14.8260 14.9428 15.0441 15.1711 15.2138 15.4001 15.6952 15.7502 16.0256 16.1315 16.2832 16.4721 16.5651 16.8538 16.9569 17.1535 17.7633 17.8289 17.9573 18.3503 18.5803 18.6451 19.0703 19.2753 19.4798 19.6601 20.1226 20.2447 20.5046 20.7709 20.8147 21.0330 21.4242 21.6711 21.8426 22.0067 22.1783 22.3729 22.7029 22.8845 22.9788 23.1930 23.4115 23.7677 23.9204 24.0986 24.4221 24.5764 24.8166 25.0293 25.4488 25.7252 25.8741 26.3812 26.4408 26.8483 26.9344 27.2437 27.3473 27.5702 27.8764 27.9202 28.2732 28.6417 28.8413 28.8748 29.1121 29.3116 29.5665 29.8522 29.9902 30.2731 30.4358 30.8040 31.2524 31.3992 31.6655 31.9772 32.1479 32.3815 32.5365 32.8856 33.0718 33.5508 33.8081 34.0637 34.2556 34.3937 34.5639 35.0477 35.3747 35.4975 35.7385 36.0634 36.2747 36.6884 36.9882 37.0134 37.2691 37.4554 37.6031 37.9632 38.0601 38.3097 38.6196 38.7625 39.0398 39.1772 39.2801 39.6183 39.9763 40.3448 40.4757 40.7895 41.1104 41.3665 41.5108 41.8214 41.9517 42.2509 42.4425 42.5311 42.7602 42.8640 43.0563 43.2302 43.3333 43.5941 43.9812 44.1935 44.4203 44.5044 44.6912 44.9494 45.2421 45.4879 45.6135 45.6923 45.8403 46.3521 46.5795 46.8166 47.1593 47.5754 47.9769 48.0589 48.4195 48.5647 48.9855 49.3642 49.7102 49.7195 50.1178 50.3718 50.7531 50.9102 51.1552 51.8089 52.3321 52.7706 53.0115 53.5294 53.8552 54.0022 54.7928 55.4153 55.8080 56.5696 56.6767 56.7723 57.2124 57.3132 57.7273 57.9736 58.4232 58.8035 59.1863 59.4181 59.9383 60.2165 60.8328 61.1418 61.3387 61.8898 62.1583 62.3718 62.8032 63.5155 63.7071 64.1682 64.6185 64.7104 65.1302 65.3425 65.9281 66.0841 66.6567 66.9770 67.1936 67.3864 67.5286 68.0782 68.3411 68.5610 68.8270 69.2589 69.5073 70.3597 70.4657 71.0252 71.0929 71.5837 71.9401 72.7818 73.3258 73.8434 74.0629 74.1712 74.4345 75.0595 75.4976 75.7922 75.9785 76.3243 76.5235 76.9247 77.4208 77.7589 78.2063 78.3026 78.6715 78.7132 79.0738 79.2523 79.3499 79.4452 79.8743 80.1425 80.5813 80.6043 80.9631 81.4197 81.5260 81.8218 82.3657 82.6171 82.8242 82.8623 83.2821 83.4304 83.6847 83.8522 84.0704 84.5453 84.6465 84.8832 85.0955 85.3183 85.4852 85.6502 85.7187 86.0076 86.2323 86.5742 86.8816 86.9740 87.1394 87.4297 87.7239 87.9736 88.1935 88.3332 88.6712 88.7686 88.8805 89.1276 89.1972 89.5899 89.8079 90.0143 90.2341 90.4427 90.4872 90.7932 91.1297 91.7773 91.9040 92.0461 92.3587 92.8100 93.2148 93.4803 93.7398 93.9385 94.1469 94.5212 94.5973 94.7023 94.7287 95.1186 95.5356 95.7921 95.9140 96.1661 96.2082 96.7425 96.9588 97.0441 97.2344 97.4225 97.9202 98.2303 98.4859 98.6661 99.0880 99.1563 99.6495 99.9532 100.1163 100.2868 100.8148 101.1045 101.5899 101.7855 101.8864 102.6808 102.8788 103.4723 103.7399 104.0496 104.3198 104.5409 104.8418 105.3283 105.5320 105.9896 106.2314 106.6236 106.8253 106.9762 107.0832 107.1713 107.4668 107.5904 108.2496 108.4458 108.7634 108.9961 109.5261 109.9146 110.0647 110.3593 110.6130 111.0805 111.5110 111.6644 112.0990 112.4103 112.4341 112.6765 113.1572 113.2363 113.5591 113.6734 114.1984 114.4173 114.8982 114.9344 115.4181 115.6829 115.8113 115.9804 116.1992 116.4320 116.6158 117.2470 117.3049 117.5845 117.8464 117.9795 118.3408 118.6208 119.0192 119.4670 119.5351 119.8118 120.1653 120.4065 120.7537 121.3580 121.6974 121.9188 122.5245 122.8862 123.5866 124.0072 124.1784 124.7360 125.2609 125.3486 125.6221 125.9835 126.6828 127.7312 128.0787 128.2315 128.6090 129.0798 129.6221 129.7137 129.9633 130.4218 131.1792 131.3242 131.5895 131.9285 132.1549 132.4609 132.7471 133.0615 133.2839 133.6782 133.7699 134.6584 134.9833 135.4761 135.9017 136.2078 137.2840 137.6801 138.3525 138.8023 139.0157 139.7666 140.2479 140.3732 141.1167 141.6385 141.7326 141.9025 142.1780 142.2650 142.3845 142.7602 143.1386 143.3976 143.6756 143.8357 144.6003 144.7777 145.4776 145.6433 145.8168 146.0875 146.3426 146.4344 146.7750 147.0623 147.4003 147.9011 148.1499 148.3871 148.5638 148.7249 149.2388 149.3258 149.4882 149.8838 150.0497 150.7415 151.3652 151.7056 152.2963 152.4753 152.9160 153.1471 153.5465 154.0083 154.1513 154.5060 154.8125 155.0301 155.4053 155.7065 156.2891 156.7909 157.4015 157.9575 158.0062 159.3739 159.7443 159.8384 160.7358 162.3821 162.9838 163.5455 165.2735 167.7475 168.6081 169.9790 170.7756 172.3148 174.4726 174.7917 176.6541 176.8364 177.8196 178.3513 179.8229 182.0241 184.0904 185.1692 185.3483 185.7996 186.3970 188.7207 189.7620 190.7333 192.2229 193.2918 196.0207 196.5555 199.6420 210.5340 212.6705 215.2678 257.4837 264.1905 274.8763 619.3620 622.1577 632.3486 633.3649 634.8901 635.5129 636.4300 642.1630 645.7976 650.0165 657.4671 893.7969 897.9491 1190.5742 1199.2012 1201.2530</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S O O O N N C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">0.839667 -0.464290 -0.481881 -0.455157 -0.086005 -0.150124 0.042866 0.389060 -0.069639 0.056260 -0.257583 -0.276667 -0.120742 -0.171315 -0.180798 -0.089236 0.091679 0.179351 0.101226 0.095604 0.090806 0.104299 0.097275 0.099456 0.144824 0.148788 0.159842 0.162435</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S O O O N N C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">15.1603 8.4643 8.4819 8.4552 7.0860 7.1501 5.9571 5.6109 6.0696 5.9437 6.2576 6.2767 6.1207 6.1713 6.1808 6.0892 0.9083 0.8206 0.8988 0.9044 0.9092 0.8957 0.9027 0.9005 0.8552 0.8512 0.8402 0.8376</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="28">0.8397 -0.4643 -0.4819 -0.4552 -0.0860 -0.1501 0.0429 0.3891 -0.0696 0.0563 -0.2576 -0.2767 -0.1207 -0.1713 -0.1808 -0.0892 0.0917 0.1794 0.1012 0.0956 0.0908 0.1043 0.0973 0.0995 0.1448 0.1488 0.1598 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">6.0064 2.0120 2.0142 2.0498 3.1139 3.1595 3.8747 4.1365 3.6729 4.0154 3.8997 3.9010 3.9809 3.9026 3.9390 3.9110 1.0172 1.0175 1.0038 1.0163 1.0167 1.0009 1.0150 1.0076 1.0201 1.0048 0.9922 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">6.0064 2.0120 2.0142 2.0498 3.1139 3.1595 3.8747 4.1365 3.6729 4.0154 3.8997 3.9010 3.9809 3.9026 3.9390 3.9110 1.0172 1.0175 1.0038 1.0163 1.0167 1.0009 1.0150 1.0076 1.0201 1.0048 0.9922 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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">1.8800 1.8816 0.9906 1.0521 1.9043 0.8581 1.1935 1.0732 0.9376 0.9566 0.9383 0.9983 0.9700 1.3512 1.3506 1.3735 0.9889 0.9869 0.9847 0.9863 0.9907 0.9917 1.4858 0.9626 1.4557 0.9672 1.3749 0.9849 0.9734</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 2 0 4 0 5 3 7 4 6 4 7 5 9 5 17 6 10 6 11 6 16 7 8 8 9 8 12 9 13 10 18 10 19 10 20 11 21 11 22 11 23 12 14 12 24 13 15 13 25 14 15 14 26 15 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013739655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1121.780948335299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.49327 6.92925 1.43598 8.22972 -8.90305 -0.67332 2.18646 -1.13187 1.05460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
