<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.204668"
                        y3="0.549064"
                        z3="0.087769"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.516798"
                        y3="0.616423"
                        z3="-1.303371"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.61652"
                        y3="-0.200293"
                        z3="-1.916572"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.340607"
                        y3="0.148087"
                        z3="-0.515809"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.033716"
                        y3="-1.050269"
                        z3="0.497232"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.682906"
                        y3="1.318111"
                        z3="0.527571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.245081"
                        y3="-1.220729"
                        z3="0.615783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.556421"
                        y3="-2.121994"
                        z3="-0.39964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.736919"
                        y3="-1.538928"
                        z3="0.668778"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.627209"
                        y3="-1.391483"
                        z3="1.995568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.485761"
                        y3="1.043095"
                        z3="0.207008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.057391"
                        y3="-1.970884"
                        z3="0.936458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.111848"
                        y3="2.61657"
                        z3="0.066865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.073705"
                        y3="-1.333036"
                        z3="1.850948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.598389"
                        y3="2.777237"
                        z3="0.2601"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.48366"
                        y3="-1.94228"
                        z3="-0.446072"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.965782"
                        y3="-1.985951"
                        z3="-1.400616"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.703117"
                        y3="-3.166631"
                        z3="-0.114145"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.87125"
                        y3="-2.582841"
                        z3="0.958443"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.259113"
                        y3="-0.920927"
                        z3="1.400556"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.217434"
                        y3="-1.402132"
                        z3="-0.301618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.555051"
                        y3="-1.192218"
                        z3="1.999362"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.75761"
                        y3="-2.42515"
                        z3="2.323884"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.100125"
                        y3="-0.74223"
                        z3="2.732539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.016065"
                        y3="0.624138"
                        z3="1.093719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.475449"
                        y3="2.126568"
                        z3="0.309958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.537647"
                        y3="-2.412242"
                        z3="0.061326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.510372"
                        y3="-2.757475"
                        z3="1.452293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.554804"
                        y3="3.342107"
                        z3="0.658212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.834166"
                        y3="2.764662"
                        z3="-0.979649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.599348"
                        y3="-0.84975"
                        z3="2.704711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.69598"
                        y3="-0.602308"
                        z3="1.33366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.733505"
                        y3="-2.112682"
                        z3="2.232594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.881913"
                        y3="2.636335"
                        z3="1.303155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.891747"
                        y3="3.785685"
                        z3="-0.032348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.157698"
                        y3="2.071412"
                        z3="-0.353415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:3.2047,.5491,.0878;.5168,.6164,-1.3034;-2.6165,-.2003,-1.9166;-1.3406,.1481,-.5158;-1.0337,-1.0503,.4972;-1.6829,1.3181,.5276;3.2451,-1.2207,.6158;2.5564,-2.122,-.3996;4.7369,-1.5389,.6688;2.6272,-1.3915,1.9956;1.4858,1.0431,.207;-2.0574,-1.9709,.9365;-2.1118,2.6166,.0669;-3.0737,-1.333,1.8509;-3.5984,2.7772,.2601;1.4837,-1.9423,-.4461;2.9658,-1.986,-1.4006;2.7031,-3.1666,-.1141;4.8712,-2.5828,.9584;5.2591,-.9209,1.4006;5.2174,-1.4021,-.3016;1.5551,-1.1922,1.9994;2.7576,-2.4251,2.3239;3.1001,-.7422,2.7325;1.0161,.6241,1.0937;1.4754,2.1266,.31;-2.5376,-2.4122,.0613;-1.5104,-2.7575,1.4523;-1.5548,3.3421,.6582;-1.8342,2.7647,-.9796;-2.5993,-.8498,2.7047;-3.696,-.6023,1.3337;-3.7335,-2.1127,2.2326;-3.8819,2.6363,1.3032;-3.8917,3.7857,-.0323;-4.1577,2.0714,-.3534;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.0065143939 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">1.550e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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="3.2046677"
                                 y3="0.54906422"
                                 z3="0.08776897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.51679785"
                                 y3="0.61642258"
                                 z3="-1.30337138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.61651999"
                                 y3="-0.20029325"
                                 z3="-1.91657177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.34060682"
                                 y3="0.14808663"
                                 z3="-0.51580911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.03371623"
                                 y3="-1.05026917"
                                 z3="0.49723235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.6829058"
                                 y3="1.31811068"
                                 z3="0.52757144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.2450805"
                                 y3="-1.22072885"
                                 z3="0.61578346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.55642079"
                                 y3="-2.12199432"
                                 z3="-0.39964008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.73691945"
                                 y3="-1.53892848"
                                 z3="0.66877761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.62720917"
                                 y3="-1.3914826"
                                 z3="1.99556788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.48576144"
                                 y3="1.04309474"
                                 z3="0.20700818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05739123"
                                 y3="-1.97088398"
                                 z3="0.93645789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11184792"
                                 y3="2.61656987"
                                 z3="0.06686486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0737055"
                                 y3="-1.33303597"
                                 z3="1.85094832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.59838894"
                                 y3="2.7772367"
                                 z3="0.26010049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.48365961"
                                 y3="-1.94227989"
                                 z3="-0.44607196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.96578225"
                                 y3="-1.98595057"
                                 z3="-1.40061644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.70311746"
                                 y3="-3.16663058"
                                 z3="-0.11414475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.87125037"
                                 y3="-2.58284057"
                                 z3="0.95844258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.25911344"
                                 y3="-0.92092671"
                                 z3="1.40055564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.21743372"
                                 y3="-1.402132"
                                 z3="-0.30161786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.55505118"
                                 y3="-1.19221794"
                                 z3="1.99936188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.75760962"
                                 y3="-2.42515015"
                                 z3="2.3238844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.10012515"
                                 y3="-0.74223046"
                                 z3="2.73253857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.01606472"
                                 y3="0.62413828"
                                 z3="1.09371935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.47544923"
                                 y3="2.12656778"
                                 z3="0.30995762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53764733"
                                 y3="-2.41224191"
                                 z3="0.06132592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.51037237"
                                 y3="-2.75747496"
                                 z3="1.45229308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.55480438"
                                 y3="3.34210655"
                                 z3="0.6582125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.83416594"
                                 y3="2.7646618"
                                 z3="-0.97964856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.59934793"
                                 y3="-0.84975028"
                                 z3="2.70471064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69598005"
                                 y3="-0.60230806"
                                 z3="1.33366018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.73350473"
                                 y3="-2.11268197"
                                 z3="2.23259434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.8819132"
                                 y3="2.63633474"
                                 z3="1.3031549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.89174684"
                                 y3="3.78568526"
                                 z3="-0.03234778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.15769833"
                                 y3="2.0714119"
                                 z3="-0.35341507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:3.2047,.5491,.0878;.5168,.6164,-1.3034;-2.6165,-.2003,-1.9166;-1.3406,.1481,-.5158;-1.0337,-1.0503,.4972;-1.6829,1.3181,.5276;3.2451,-1.2207,.6158;2.5564,-2.122,-.3996;4.7369,-1.5389,.6688;2.6272,-1.3915,1.9956;1.4858,1.0431,.207;-2.0574,-1.9709,.9365;-2.1118,2.6166,.0669;-3.0737,-1.333,1.8509;-3.5984,2.7772,.2601;1.4837,-1.9423,-.4461;2.9658,-1.986,-1.4006;2.7031,-3.1666,-.1141;4.8713,-2.5828,.9584;5.2591,-.9209,1.4006;5.2174,-1.4021,-.3016;1.5551,-1.1922,1.9994;2.7576,-2.4252,2.3239;3.1001,-.7422,2.7325;1.0161,.6241,1.0937;1.4754,2.1266,.31;-2.5376,-2.4122,.0613;-1.5104,-2.7575,1.4523;-1.5548,3.3421,.6582;-1.8342,2.7647,-.9796;-2.5993,-.8498,2.7047;-3.696,-.6023,1.3337;-3.7335,-2.1127,2.2326;-3.8819,2.6363,1.3032;-3.8917,3.7857,-.0323;-4.1577,2.0714,-.3534;</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="3.204668"
                        y3="0.549064"
                        z3="0.087769"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.516798"
                        y3="0.616423"
                        z3="-1.303371"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.61652"
                        y3="-0.200293"
                        z3="-1.916572"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.340607"
                        y3="0.148087"
                        z3="-0.515809"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.033716"
                        y3="-1.050269"
                        z3="0.497232"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.682906"
                        y3="1.318111"
                        z3="0.527571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.245081"
                        y3="-1.220729"
                        z3="0.615783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.556421"
                        y3="-2.121994"
                        z3="-0.39964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.736919"
                        y3="-1.538928"
                        z3="0.668778"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.627209"
                        y3="-1.391483"
                        z3="1.995568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.485761"
                        y3="1.043095"
                        z3="0.207008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.057391"
                        y3="-1.970884"
                        z3="0.936458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.111848"
                        y3="2.61657"
                        z3="0.066865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.073705"
                        y3="-1.333036"
                        z3="1.850948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.598389"
                        y3="2.777237"
                        z3="0.2601"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.48366"
                        y3="-1.94228"
                        z3="-0.446072"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.965782"
                        y3="-1.985951"
                        z3="-1.400616"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.703117"
                        y3="-3.166631"
                        z3="-0.114145"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.87125"
                        y3="-2.582841"
                        z3="0.958443"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.259113"
                        y3="-0.920927"
                        z3="1.400556"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.217434"
                        y3="-1.402132"
                        z3="-0.301618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.555051"
                        y3="-1.192218"
                        z3="1.999362"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.75761"
                        y3="-2.42515"
                        z3="2.323884"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.100125"
                        y3="-0.74223"
                        z3="2.732539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.016065"
                        y3="0.624138"
                        z3="1.093719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.475449"
                        y3="2.126568"
                        z3="0.309958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.537647"
                        y3="-2.412242"
                        z3="0.061326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.510372"
                        y3="-2.757475"
                        z3="1.452293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.554804"
                        y3="3.342107"
                        z3="0.658212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.834166"
                        y3="2.764662"
                        z3="-0.979649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.599348"
                        y3="-0.84975"
                        z3="2.704711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.69598"
                        y3="-0.602308"
                        z3="1.33366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.733505"
                        y3="-2.112682"
                        z3="2.232594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.881913"
                        y3="2.636335"
                        z3="1.303155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.891747"
                        y3="3.785685"
                        z3="-0.032348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.157698"
                        y3="2.071412"
                        z3="-0.353415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:3.2047,.5491,.0878;.5168,.6164,-1.3034;-2.6165,-.2003,-1.9166;-1.3406,.1481,-.5158;-1.0337,-1.0503,.4972;-1.6829,1.3181,.5276;3.2451,-1.2207,.6158;2.5564,-2.122,-.3996;4.7369,-1.5389,.6688;2.6272,-1.3915,1.9956;1.4858,1.0431,.207;-2.0574,-1.9709,.9365;-2.1118,2.6166,.0669;-3.0737,-1.333,1.8509;-3.5984,2.7772,.2601;1.4837,-1.9423,-.4461;2.9658,-1.986,-1.4006;2.7031,-3.1666,-.1141;4.8712,-2.5828,.9584;5.2591,-.9209,1.4006;5.2174,-1.4021,-.3016;1.5551,-1.1922,1.9994;2.7576,-2.4251,2.3239;3.1001,-.7422,2.7325;1.0161,.6241,1.0937;1.4754,2.1266,.31;-2.5376,-2.4122,.0613;-1.5104,-2.7575,1.4523;-1.5548,3.3421,.6582;-1.8342,2.7647,-.9796;-2.5993,-.8498,2.7047;-3.696,-.6023,1.3337;-3.7335,-2.1127,2.2326;-3.8819,2.6363,1.3032;-3.8917,3.7857,-.0323;-4.1577,2.0714,-.3534;</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 P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 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">2068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.4246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.8588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.18747935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1704.00651439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3746.19399374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6202.98495786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.79096413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02008200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.14888066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.96140131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000091930316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000091930316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000183860632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.856559984854</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7512 -2420.2477 -2419.3745 -2103.0819 -524.3919 -524.3651 -281.2600 -281.1747 -281.1645 -280.7656 -279.2413 -279.2265 -279.2015 -279.1574 -279.0910 -219.2957 -218.7679 -217.9603 -184.3549 -163.6074 -163.5128 -163.3805 -163.0985 -162.9878 -162.8405 -162.2670 -162.1140 -162.1089 -134.0903 -134.0809 -134.0434 -32.6233 -31.4978 -26.1334 -25.1621 -24.2659 -23.7296 -23.2345 -22.2262 -21.8060 -21.7305 -20.8336 -20.0299 -19.8570 -17.9875 -17.3307 -17.0434 -16.3411 -15.9620 -15.5428 -15.3009 -14.9629 -14.8902 -14.7298 -14.4058 -14.1954 -13.8367 -13.5969 -13.2836 -13.1310 -13.0202 -12.8041 -12.6114 -12.4336 -12.3169 -12.1537 -11.7115 -11.6906 -11.6095 -11.4246 -11.2543 -10.7772 -10.5415 -9.8091 -9.4070 -9.1051 -8.5744 2.0396 2.2965 2.8382 3.1060 3.2574 3.5635 3.6262 3.8229 4.0707 4.2673 4.3033 4.4999 4.7414 4.9178 4.9767 5.0766 5.1521 5.2688 5.3014 5.4833 5.6324 5.7699 5.8812 5.9294 6.0841 6.1964 6.3008 6.4440 6.6076 6.7288 6.8430 7.0074 7.1312 7.1713 7.3970 7.4999 7.7423 7.9698 8.1006 8.2138 8.4174 8.4896 8.5903 8.7064 8.8809 9.1098 9.2036 9.3376 9.6385 9.6887 9.8659 9.8945 10.0575 10.5221 10.6285 10.7580 10.9461 11.0743 11.1927 11.3145 11.6236 11.7441 11.9082 12.1383 12.2777 12.5059 12.6846 12.7586 12.9513 13.0154 13.2424 13.3310 13.4739 13.5409 13.7658 13.9330 14.1167 14.1659 14.3036 14.3270 14.4859 14.6062 14.7757 14.7854 14.8016 14.8866 14.9454 15.0451 15.1812 15.2873 15.3825 15.4640 15.7364 15.7911 15.9308 16.0145 16.0970 16.2639 16.6296 16.6897 17.0106 17.0913 17.1594 17.2759 17.5616 17.6959 17.8508 18.1461 18.1719 18.3386 18.6200 18.9052 19.0344 19.2423 19.6206 19.6959 19.9712 20.2674 20.3892 20.8617 21.0951 21.1457 21.3059 21.4861 21.6239 21.8842 22.2141 22.2635 22.6741 22.8143 23.0740 23.3701 23.6414 23.8771 23.9760 24.1664 24.4823 24.5577 24.7797 24.9004 25.1001 25.4527 25.7383 26.0703 26.1547 26.4400 26.5097 26.8619 26.9183 27.3604 27.5026 27.7229 27.8675 27.9653 27.9921 28.3653 28.5084 28.5659 28.7954 28.8538 29.0368 29.2233 29.3373 29.4455 29.7802 30.0914 30.2240 30.3438 30.4445 30.5966 30.9643 31.2863 31.4161 31.5909 31.8025 32.0228 32.3143 32.4672 32.5703 32.8645 32.9560 33.1850 33.3514 33.4285 33.7832 34.0432 34.1388 34.3952 34.6533 34.6927 34.7878 34.9582 35.0507 35.3109 35.3561 35.4458 35.6161 35.9071 36.0940 36.4638 36.6283 36.7434 36.9586 37.2554 37.5927 37.9477 38.2485 38.3958 38.5129 38.9508 39.0523 39.1426 39.5575 39.8151 40.0077 40.1000 40.2375 40.4663 40.6079 40.9295 41.2051 41.3819 41.4753 41.7626 41.7960 41.8069 42.0089 42.0986 42.2041 42.3314 42.4819 42.6333 42.8292 42.8802 43.0303 43.1778 43.3866 43.4488 43.6651 43.8319 44.0010 44.1431 44.3860 44.4266 44.5642 44.7971 44.9516 45.0372 45.3138 45.4157 45.6094 45.6899 45.7661 45.9169 46.0030 46.2423 46.4087 46.4697 46.5171 46.8266 47.0298 47.0907 47.2594 47.3627 47.5311 47.7561 48.1568 48.3870 48.6324 48.7481 48.7898 49.4757 49.5720 49.7646 49.8919 50.1787 50.3044 50.6790 51.0291 51.2268 51.4360 51.7178 51.9062 52.5397 52.7058 52.8908 53.4523 53.6176 53.6995 53.8356 54.3446 54.4572 54.7095 55.0313 55.2574 55.3710 55.5622 55.9795 55.9951 56.5660 56.8319 57.0529 57.2474 57.6600 58.3537 58.6614 58.8727 58.9102 59.1742 59.6435 59.8328 59.9753 60.4866 60.8302 61.0964 61.4123 61.5912 61.8816 62.1191 62.7953 63.1305 63.3756 63.7172 64.2720 64.5948 64.6933 65.3106 65.7192 66.0563 66.4984 66.6944 66.8887 67.0634 67.7577 68.2087 68.5941 68.8273 69.5113 69.8946 70.2297 70.4285 70.8263 71.1294 71.3902 71.6167 71.8605 72.1947 72.2602 72.4012 72.7506 72.8376 73.3358 73.5161 73.8137 74.1085 74.2150 74.5200 74.7932 75.2488 75.3771 75.7020 76.2373 76.5230 77.0183 77.2532 77.4900 77.6813 77.8384 78.3122 78.4803 79.0647 79.2181 79.2544 79.4418 79.5419 79.5866 79.9510 80.4445 80.8028 81.2081 81.2955 81.4649 81.5292 81.6914 81.9220 82.1440 82.3624 82.7630 82.8810 83.1156 83.5375 83.6767 84.0306 84.3470 84.4462 84.5928 84.9051 85.1347 85.2408 85.4605 85.5433 85.7917 85.9445 86.0697 86.2762 86.4295 86.8124 86.9555 87.1480 87.3056 87.5135 87.6679 88.1943 88.6308 88.7825 88.8897 89.0347 89.0912 89.3933 89.5698 89.6880 89.9268 90.1353 90.2975 90.7971 91.1265 91.1721 91.5019 91.8505 91.9827 92.4370 92.6671 92.8787 92.9268 93.1433 93.1951 93.3965 93.5927 93.7708 93.9832 94.1719 94.7861 94.9161 95.0439 95.2913 95.5553 96.1812 96.6455 97.0319 97.3496 97.4134 97.7607 97.9257 98.0464 98.2684 98.6200 98.7968 98.8214 99.2695 99.6723 99.9554 100.2705 100.3060 100.5327 100.6100 100.8328 100.9438 101.0148 101.2893 101.4126 101.7881 101.8310 102.1854 102.4320 102.7282 103.3828 103.4120 103.7429 103.8495 104.4086 104.5610 104.8061 105.1802 105.4454 105.4885 105.7120 105.9620 106.1953 106.3138 106.5722 106.7312 107.2423 107.4960 107.5032 107.6873 108.0535 108.6191 108.7916 108.8890 109.1738 109.7782 110.1643 110.2139 110.5044 110.6271 110.8605 111.1534 111.3874 111.6933 111.8168 111.9743 112.1632 112.8399 112.9035 113.1199 113.3194 113.6953 113.7867 114.1153 114.1400 114.2227 114.2849 114.6580 114.7370 114.7957 114.8937 115.0268 115.2902 115.7312 115.9159 116.2101 116.4943 116.6240 116.9246 117.3459 117.4670 117.5658 117.6433 118.0932 118.1946 118.4350 118.5197 118.6961 118.9201 119.0494 119.7731 119.8513 120.0787 121.4400 121.4710 122.0765 122.2473 122.4145 122.6504 122.7861 123.0539 123.1814 123.2669 123.9614 124.5401 126.0791 126.5769 126.9711 127.1480 127.2627 127.6060 128.4079 128.6228 128.7461 129.0263 129.3228 129.5247 129.5664 129.7025 129.7417 130.0722 130.5241 131.4304 131.9680 132.2530 132.8318 133.2245 133.2425 133.3673 133.6040 133.7036 133.8939 133.9668 134.2522 134.5011 134.5821 134.6923 134.8847 135.1178 135.3462 136.5652 137.0798 138.1746 138.4612 138.8372 141.3777 141.4657 141.7505 142.5419 142.7379 143.1396 143.4524 143.5018 143.7473 143.9690 144.1627 145.0210 145.0680 145.4291 145.5426 145.6350 146.0125 146.3788 147.1243 147.2551 147.4744 147.7057 148.0870 148.2947 148.3867 148.4572 148.6906 148.7366 148.9199 148.9773 149.2797 149.4773 149.6889 150.0945 150.2674 150.4109 150.7884 150.8457 151.1375 151.5454 152.1664 152.4725 153.4978 153.7985 153.9917 154.1263 154.5217 154.7763 155.4740 155.8244 155.8514 156.0981 156.4339 156.7344 156.9092 157.4685 158.0768 158.1078 158.2014 158.5975 159.0125 159.7296 160.2634 160.7138 161.0346 162.4316 163.0116 166.5827 167.0915 168.1861 169.1956 171.7665 173.2587 179.2418 182.2566 183.3529 185.2337 186.3870 186.5434 187.0720 187.9014 188.3009 188.7619 189.4403 189.6185 189.8353 190.3186 190.5720 191.2536 191.3162 191.6342 192.7962 193.4183 194.9054 196.8708 198.5247 200.0171 200.2380 201.9710 212.2082 218.9573 230.1569 246.7399 247.3144 247.6831 249.3371 256.1623 256.7409 259.9338 261.4584 264.3291 432.9743 523.5178 529.3082 541.7203 620.2217 628.7674 636.3068 637.0512 646.0356 646.5209 646.6646 646.9922 650.9242 1202.6412 1204.1333</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.168024 -0.159332 -0.458352 0.633130 -0.345352 -0.346397 0.186230 -0.312459 -0.286905 -0.328351 -0.132402 0.025874 0.053835 -0.233381 -0.243901 0.077420 0.097706 0.102686 0.099452 0.103809 0.105436 0.093844 0.104009 0.103285 0.132519 0.164580 0.097869 0.106773 0.108410 0.084748 0.091389 0.074531 0.100764 0.091025 0.099571 0.075958</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1680 16.1593 16.4584 14.3669 8.3454 8.3464 5.8138 6.3125 6.2869 6.3284 6.1324 5.9741 5.9462 6.2334 6.2439 0.9226 0.9023 0.8973 0.9005 0.8962 0.8946 0.9062 0.8960 0.8967 0.8675 0.8354 0.9021 0.8932 0.8916 0.9153 0.9086 0.9255 0.8992 0.9090 0.9004 0.9240</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1680 -0.1593 -0.4584 0.6331 -0.3454 -0.3464 0.1862 -0.3125 -0.2869 -0.3284 -0.1324 0.0259 0.0538 -0.2334 -0.2439 0.0774 0.0977 0.1027 0.0995 0.1038 0.1054 0.0938 0.1040 0.1033 0.1325 0.1646 0.0979 0.1068 0.1084 0.0847 0.0914 0.0745 0.1008 0.0910 0.0996 0.0760</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2465 2.2925 1.9997 5.4120 2.0857 2.0540 3.8814 3.9001 3.8478 3.9317 4.0217 3.8523 3.8341 3.9025 3.9371 1.0261 1.0161 1.0070 1.0041 1.0130 1.0093 1.0082 1.0024 1.0133 1.0250 0.9995 1.0119 0.9905 0.9937 1.0120 1.0059 1.0148 1.0099 1.0028 1.0098 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2465 2.2925 1.9997 5.4120 2.0857 2.0540 3.8814 3.9001 3.8478 3.9317 4.0217 3.8523 3.8341 3.9025 3.9371 1.0261 1.0161 1.0070 1.0041 1.0130 1.0093 1.0082 1.0024 1.0133 1.0250 0.9995 1.0119 0.9905 0.9937 1.0120 1.0059 1.0148 1.0099 1.0028 1.0098 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="35">0.9987 1.0878 1.1489 0.9483 1.8110 1.1659 1.1349 0.8586 0.8409 0.9471 0.9359 0.9567 0.9855 0.9936 0.9825 0.9792 0.9908 0.9888 0.9873 0.9799 0.9926 0.9691 0.9620 0.9568 0.9957 0.9785 0.9742 0.9765 0.9834 0.9869 0.9832 0.9836 0.9899 0.9869 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018607943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.206087288456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.99716 -3.92835 0.06881 -7.05048 7.03032 -0.02016 17.00460 -14.76461 2.23999</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
