<?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="2.817068"
                        y3="0.444681"
                        z3="0.776734"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.178413"
                        y3="0.455339"
                        z3="1.024284"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.999939"
                        y3="-0.432333"
                        z3="-2.158281"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.622224"
                        y3="0.273675"
                        z3="-0.486066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.750052"
                        y3="-0.552795"
                        z3="0.3005"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.32476"
                        y3="1.693656"
                        z3="-0.656022"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.108211"
                        y3="-1.175969"
                        z3="-0.053009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.352692"
                        y3="-0.976777"
                        z3="-1.5439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.376006"
                        y3="-1.694612"
                        z3="0.623402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.955207"
                        y3="-2.144332"
                        z3="0.176705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.277039"
                        y3="1.023972"
                        z3="0.063339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.783716"
                        y3="-1.985063"
                        z3="0.327992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.754203"
                        y3="2.501851"
                        z3="0.447329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.160439"
                        y3="-2.535724"
                        z3="1.590795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.938831"
                        y3="3.772468"
                        z3="0.4993"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.611485"
                        y3="-1.931877"
                        z3="-2.007012"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.464847"
                        y3="-0.608291"
                        z3="-2.059478"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.170029"
                        y3="-0.279275"
                        z3="-1.72473"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.214986"
                        y3="-1.009652"
                        z3="0.490699"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.657338"
                        y3="-2.653424"
                        z3="0.183935"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.226187"
                        y3="-1.84749"
                        z3="1.692812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.733413"
                        y3="-2.257503"
                        z3="1.237612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.045446"
                        y3="-1.825805"
                        z3="-0.331991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.221435"
                        y3="-3.126131"
                        z3="-0.223125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.303096"
                        y3="2.111937"
                        z3="0.076899"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.164382"
                        y3="0.699031"
                        z3="-0.971762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.838523"
                        y3="-2.253907"
                        z3="0.266347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.288819"
                        y3="-2.382979"
                        z3="-0.561552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.810219"
                        y3="2.716778"
                        z3="0.280663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.676139"
                        y3="1.96048"
                        z3="1.393083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.093563"
                        y3="-2.321265"
                        z3="1.641488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.636369"
                        y3="-2.124868"
                        z3="2.48074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.28646"
                        y3="-3.618474"
                        z3="1.61327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.892055"
                        y3="3.557222"
                        z3="0.714055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.995795"
                        y3="4.318997"
                        z3="-0.441436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.314682"
                        y3="4.421265"
                        z3="1.291074"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.8171,.4447,.7767;-.1784,.4553,1.0243;-.9999,-.4323,-2.1583;-1.6222,.2737,-.4861;-2.7501,-.5528,.3005;-2.3248,1.6937,-.656;3.1082,-1.176,-.053;3.3527,-.9768,-1.5439;4.376,-1.6946,.6234;1.9552,-2.1443,.1767;1.277,1.024,.0633;-2.7837,-1.9851,.328;-2.7542,2.5019,.4473;-2.1604,-2.5357,1.5908;-1.9388,3.7725,.4993;3.6115,-1.9319,-2.007;2.4648,-.6083,-2.0595;4.17,-.2793,-1.7247;5.215,-1.0097,.4907;4.6573,-2.6534,.1839;4.2262,-1.8475,1.6928;1.7334,-2.2575,1.2376;1.0454,-1.8258,-.332;2.2214,-3.1261,-.2231;1.3031,2.1119,.0769;1.1644,.699,-.9718;-3.8385,-2.2539,.2663;-2.2888,-2.383,-.5616;-3.8102,2.7168,.2807;-2.6761,1.9605,1.3931;-1.0936,-2.3213,1.6415;-2.6364,-2.1249,2.4807;-2.2865,-3.6185,1.6133;-.8921,3.5572,.7141;-1.9958,4.319,-.4414;-2.3147,4.4213,1.2911;</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">1713.5397063616 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">1.393e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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="2.81706785"
                                 y3="0.44468059"
                                 z3="0.77673416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.17841345"
                                 y3="0.45533912"
                                 z3="1.02428432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.99993913"
                                 y3="-0.43233348"
                                 z3="-2.15828118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.62222381"
                                 y3="0.27367474"
                                 z3="-0.48606563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.7500524"
                                 y3="-0.55279463"
                                 z3="0.30050037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.32476006"
                                 y3="1.69365572"
                                 z3="-0.6560216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10821065"
                                 y3="-1.17596897"
                                 z3="-0.05300916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35269154"
                                 y3="-0.97677728"
                                 z3="-1.54390021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.37600566"
                                 y3="-1.69461187"
                                 z3="0.62340242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95520692"
                                 y3="-2.14433174"
                                 z3="0.17670513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.27703903"
                                 y3="1.02397206"
                                 z3="0.0633393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.78371634"
                                 y3="-1.98506309"
                                 z3="0.32799225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.75420348"
                                 y3="2.50185065"
                                 z3="0.44732894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.16043928"
                                 y3="-2.5357236"
                                 z3="1.59079481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9388311"
                                 y3="3.77246791"
                                 z3="0.49930045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.61148519"
                                 y3="-1.93187712"
                                 z3="-2.00701185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.46484739"
                                 y3="-0.60829126"
                                 z3="-2.05947816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.17002921"
                                 y3="-0.27927462"
                                 z3="-1.72472977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.21498606"
                                 y3="-1.00965182"
                                 z3="0.4906991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.65733799"
                                 y3="-2.6534244"
                                 z3="0.18393539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.2261869"
                                 y3="-1.8474904"
                                 z3="1.69281199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.73341262"
                                 y3="-2.25750259"
                                 z3="1.23761198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.04544613"
                                 y3="-1.82580472"
                                 z3="-0.33199113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22143491"
                                 y3="-3.12613131"
                                 z3="-0.22312526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.30309608"
                                 y3="2.11193715"
                                 z3="0.07689908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.16438216"
                                 y3="0.69903137"
                                 z3="-0.97176197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83852271"
                                 y3="-2.25390709"
                                 z3="0.26634738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.28881914"
                                 y3="-2.38297937"
                                 z3="-0.56155168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81021868"
                                 y3="2.71677761"
                                 z3="0.28066297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.67613864"
                                 y3="1.96047969"
                                 z3="1.39308289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.09356343"
                                 y3="-2.32126472"
                                 z3="1.64148783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.63636916"
                                 y3="-2.12486776"
                                 z3="2.48073961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.28645992"
                                 y3="-3.61847392"
                                 z3="1.61326976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89205549"
                                 y3="3.55722196"
                                 z3="0.71405531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.99579506"
                                 y3="4.31899673"
                                 z3="-0.44143631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.31468162"
                                 y3="4.42126536"
                                 z3="1.29107353">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" 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:2.8171,.4447,.7767;-.1784,.4553,1.0243;-.9999,-.4323,-2.1583;-1.6222,.2737,-.4861;-2.7501,-.5528,.3005;-2.3248,1.6937,-.656;3.1082,-1.176,-.053;3.3527,-.9768,-1.5439;4.376,-1.6946,.6234;1.9552,-2.1443,.1767;1.277,1.024,.0633;-2.7837,-1.9851,.328;-2.7542,2.5019,.4473;-2.1604,-2.5357,1.5908;-1.9388,3.7725,.4993;3.6115,-1.9319,-2.007;2.4648,-.6083,-2.0595;4.17,-.2793,-1.7247;5.215,-1.0097,.4907;4.6573,-2.6534,.1839;4.2262,-1.8475,1.6928;1.7334,-2.2575,1.2376;1.0454,-1.8258,-.332;2.2214,-3.1261,-.2231;1.3031,2.1119,.0769;1.1644,.699,-.9718;-3.8385,-2.2539,.2663;-2.2888,-2.383,-.5616;-3.8102,2.7168,.2807;-2.6761,1.9605,1.3931;-1.0936,-2.3213,1.6415;-2.6364,-2.1249,2.4807;-2.2865,-3.6185,1.6133;-.8921,3.5572,.7141;-1.9958,4.319,-.4414;-2.3147,4.4213,1.2911;</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>
               </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="2.817068"
                        y3="0.444681"
                        z3="0.776734"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.178413"
                        y3="0.455339"
                        z3="1.024284"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.999939"
                        y3="-0.432333"
                        z3="-2.158281"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.622224"
                        y3="0.273675"
                        z3="-0.486066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.750052"
                        y3="-0.552795"
                        z3="0.3005"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.32476"
                        y3="1.693656"
                        z3="-0.656022"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.108211"
                        y3="-1.175969"
                        z3="-0.053009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.352692"
                        y3="-0.976777"
                        z3="-1.5439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.376006"
                        y3="-1.694612"
                        z3="0.623402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.955207"
                        y3="-2.144332"
                        z3="0.176705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.277039"
                        y3="1.023972"
                        z3="0.063339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.783716"
                        y3="-1.985063"
                        z3="0.327992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.754203"
                        y3="2.501851"
                        z3="0.447329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.160439"
                        y3="-2.535724"
                        z3="1.590795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.938831"
                        y3="3.772468"
                        z3="0.4993"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.611485"
                        y3="-1.931877"
                        z3="-2.007012"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.464847"
                        y3="-0.608291"
                        z3="-2.059478"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.170029"
                        y3="-0.279275"
                        z3="-1.72473"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.214986"
                        y3="-1.009652"
                        z3="0.490699"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.657338"
                        y3="-2.653424"
                        z3="0.183935"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.226187"
                        y3="-1.84749"
                        z3="1.692812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.733413"
                        y3="-2.257503"
                        z3="1.237612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.045446"
                        y3="-1.825805"
                        z3="-0.331991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.221435"
                        y3="-3.126131"
                        z3="-0.223125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.303096"
                        y3="2.111937"
                        z3="0.076899"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.164382"
                        y3="0.699031"
                        z3="-0.971762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.838523"
                        y3="-2.253907"
                        z3="0.266347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.288819"
                        y3="-2.382979"
                        z3="-0.561552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.810219"
                        y3="2.716778"
                        z3="0.280663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.676139"
                        y3="1.96048"
                        z3="1.393083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.093563"
                        y3="-2.321265"
                        z3="1.641488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.636369"
                        y3="-2.124868"
                        z3="2.48074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.28646"
                        y3="-3.618474"
                        z3="1.61327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.892055"
                        y3="3.557222"
                        z3="0.714055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.995795"
                        y3="4.318997"
                        z3="-0.441436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.314682"
                        y3="4.421265"
                        z3="1.291074"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.8171,.4447,.7767;-.1784,.4553,1.0243;-.9999,-.4323,-2.1583;-1.6222,.2737,-.4861;-2.7501,-.5528,.3005;-2.3248,1.6937,-.656;3.1082,-1.176,-.053;3.3527,-.9768,-1.5439;4.376,-1.6946,.6234;1.9552,-2.1443,.1767;1.277,1.024,.0633;-2.7837,-1.9851,.328;-2.7542,2.5019,.4473;-2.1604,-2.5357,1.5908;-1.9388,3.7725,.4993;3.6115,-1.9319,-2.007;2.4648,-.6083,-2.0595;4.17,-.2793,-1.7247;5.215,-1.0097,.4907;4.6573,-2.6534,.1839;4.2262,-1.8475,1.6928;1.7334,-2.2575,1.2376;1.0454,-1.8258,-.332;2.2214,-3.1261,-.2231;1.3031,2.1119,.0769;1.1644,.699,-.9718;-3.8385,-2.2539,.2663;-2.2888,-2.383,-.5616;-3.8102,2.7168,.2807;-2.6761,1.9605,1.3931;-1.0936,-2.3213,1.6415;-2.6364,-2.1249,2.4807;-2.2865,-3.6185,1.6133;-.8921,3.5572,.7141;-1.9958,4.319,-.4414;-2.3147,4.4213,1.2911;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.18036006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1713.53970636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3755.72006642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6221.72428169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.00421528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.17915817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.99879811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254372</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000044000964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000044000964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000088001928</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.865469028315</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7101 -2420.2637 -2419.2652 -2103.0235 -524.4334 -524.3740 -281.5103 -281.4319 -281.3557 -280.9123 -279.6496 -279.5779 -279.5073 -279.3730 -279.2981 -219.2580 -218.7853 -217.8472 -184.2936 -163.5607 -163.4828 -163.3427 -163.1189 -163.0076 -162.8507 -162.1572 -162.0020 -161.9904 -134.0388 -134.0188 -133.9730 -32.7096 -31.6079 -26.2842 -25.2308 -24.5828 -24.0428 -23.1928 -22.2167 -22.0428 -21.9221 -20.8840 -20.4723 -19.9395 -18.2714 -17.5102 -17.2530 -16.4831 -16.1664 -15.9418 -15.4790 -15.1802 -15.0012 -14.9351 -14.3946 -14.3029 -14.0123 -13.7034 -13.5499 -13.3950 -13.3525 -13.2600 -12.8911 -12.6418 -12.4998 -12.1888 -12.0253 -11.8466 -11.8187 -11.6185 -11.2312 -10.8981 -10.5639 -9.7189 -9.2279 -8.9395 -8.6637 1.7897 2.5551 2.9042 2.9702 3.1267 3.2584 3.2999 3.6084 4.0723 4.1692 4.3111 4.3716 4.4638 4.6285 4.7115 4.8945 4.9940 5.0548 5.1608 5.2166 5.3463 5.5008 5.6268 5.7531 5.8483 6.0881 6.2222 6.3115 6.3767 6.5861 6.6769 6.7845 6.9133 7.0929 7.1338 7.3279 7.5200 7.6454 7.9217 8.2036 8.3703 8.3896 8.5055 8.6629 8.8260 8.9650 9.0110 9.1954 9.3624 9.6696 9.7926 10.0454 10.0644 10.1941 10.4844 10.7412 10.8062 11.0416 11.2551 11.3819 11.5007 11.8263 11.9922 12.3453 12.4345 12.5376 12.6354 12.7710 12.9052 13.1128 13.2811 13.3427 13.4317 13.5338 13.6527 13.7772 13.9616 14.1299 14.1684 14.2544 14.3416 14.4100 14.4584 14.5515 14.6109 14.6750 14.8360 14.8796 15.0485 15.1624 15.1844 15.3416 15.4628 15.7009 15.7738 16.1317 16.2022 16.2968 16.4450 16.6343 16.7979 16.9077 17.1023 17.1442 17.3753 17.6647 17.8045 17.8954 18.0718 18.2844 18.6249 18.7953 19.0352 19.3063 19.4920 19.7625 19.8620 20.1254 20.6708 20.8061 21.0264 21.1786 21.3773 21.5277 21.7833 22.1127 22.3715 22.4670 22.7160 22.9991 23.1093 23.4608 23.4835 23.5334 23.8090 23.9065 24.2346 24.3006 24.4365 24.5744 24.7196 24.8872 25.1613 25.4413 25.7353 26.0022 26.5832 26.6210 26.7581 26.9452 27.1147 27.2087 27.4159 27.5676 27.8731 27.9425 28.1625 28.2240 28.3782 28.4623 28.8859 29.0192 29.3180 29.5206 29.7248 29.7752 30.0060 30.1632 30.4450 30.5412 30.6830 30.9053 31.2521 31.3695 31.6271 31.7313 31.8100 32.1598 32.3407 32.5495 32.7023 33.0191 33.0762 33.2280 33.4616 33.5809 33.7608 33.9169 34.0188 34.2808 34.4507 34.5843 34.7288 34.9758 35.1815 35.3322 35.4188 35.4861 35.9147 36.1303 36.4533 36.6621 36.9815 37.0764 37.4247 37.7789 37.8386 38.1515 38.3413 38.3610 38.6536 38.9101 39.0231 39.1548 39.8441 40.0216 40.1303 40.4299 40.6414 40.7228 40.8158 41.0545 41.2003 41.2876 41.4026 41.6978 41.7188 41.7303 41.9241 42.0388 42.2120 42.3026 42.4707 42.6535 42.8037 42.9156 43.1825 43.3849 43.4238 43.4959 43.7239 43.8734 44.0615 44.0920 44.4049 44.5083 44.6326 44.9004 44.9707 45.2324 45.4116 45.4874 45.6072 45.8657 46.1208 46.1882 46.2648 46.3216 46.4107 46.5742 46.8656 46.9675 47.2260 47.6097 47.8259 47.9431 48.2320 48.2749 48.4180 48.7848 49.1225 49.4307 49.6333 49.7028 49.9781 50.2216 50.7136 50.9244 51.0951 51.2462 51.5371 51.9483 52.1596 52.5485 53.0585 53.1103 53.2087 53.4861 53.6496 53.8895 54.3744 54.5487 55.0565 55.2764 55.4083 55.6731 55.9278 56.2346 56.7404 56.8507 57.0064 57.1677 57.5923 57.7496 58.1158 58.6079 58.8740 58.9360 59.1423 59.5863 59.7184 60.0591 60.3890 60.5435 60.7242 61.0716 61.4970 61.8824 62.2525 62.6378 62.9335 63.0800 63.8150 64.0683 64.1722 64.8485 65.0819 65.4090 65.9689 66.2923 66.3965 66.6975 66.8881 67.4735 68.0891 68.4005 68.5121 68.9566 69.8493 70.2759 70.5944 70.8599 71.0553 71.1788 71.5071 71.6122 71.8429 72.2035 72.3403 72.4602 72.6724 72.7853 73.1045 73.3986 73.5385 74.0555 74.4676 74.5268 75.0686 75.2021 75.5815 75.7135 75.9287 76.5901 76.9112 77.4867 77.5638 77.8644 78.1306 78.4079 78.7670 78.9149 79.0776 79.1732 79.2969 79.5725 79.7484 80.0895 80.3495 80.6779 80.9742 81.1811 81.3039 81.4091 81.5010 82.0710 82.1553 82.2644 82.5683 82.8258 82.9682 83.4185 83.6425 83.9968 84.2207 84.2915 84.4539 84.5962 85.0951 85.2316 85.4427 85.6294 85.8496 86.0330 86.0984 86.2228 86.2951 86.3469 86.8589 87.0629 87.0902 87.1899 87.5141 87.6890 88.2465 88.3621 88.5768 88.7731 89.1760 89.2254 89.3531 89.5862 89.8158 90.1049 90.2021 90.5520 90.8215 91.4255 91.7214 92.0886 92.3313 92.4397 92.5894 92.6515 92.9918 93.0982 93.2528 93.4851 93.5612 93.8991 94.0742 94.5124 94.5354 94.7204 95.2575 95.4704 95.8165 96.5999 96.8126 97.0578 97.4114 97.5159 97.5968 97.7036 98.0991 98.3205 98.5211 98.6681 99.1376 99.4622 99.6826 99.8646 100.2061 100.4042 100.4804 100.5658 100.7389 100.7744 101.0841 101.3489 101.4174 101.7050 101.8172 101.9753 102.1470 102.5523 103.1261 103.5235 103.6108 104.2296 104.2673 104.5536 104.8977 104.9485 105.0946 105.3593 105.5829 105.7895 106.1842 106.3627 106.8156 107.0830 107.2646 107.5227 107.6502 107.7763 108.1194 108.4584 108.7847 109.0286 109.6878 109.7673 109.8669 110.0563 110.5704 110.6149 110.7461 111.2257 111.3608 111.4723 111.5361 112.2270 112.3554 112.4673 112.5656 112.7348 112.8754 113.5170 113.6022 113.7292 113.9413 114.1680 114.3016 114.3520 114.5357 114.7101 114.7725 114.9328 115.1387 115.9228 116.2207 116.3031 116.4655 116.7664 116.8576 117.0935 117.3681 117.5607 117.6464 117.8060 118.0635 118.3184 118.5437 118.7535 118.9489 119.5035 119.6458 120.0121 120.8815 120.9801 121.5312 121.7904 121.7969 122.2575 122.4235 122.6290 122.7065 122.8521 123.7277 124.4086 125.7728 125.8932 126.1452 126.9305 127.0991 127.4208 127.8216 128.3163 128.5655 128.8499 129.0045 129.0981 129.3621 129.4622 129.6369 129.6895 130.1621 131.3472 131.8272 132.1435 132.6401 132.8112 132.9331 133.1404 133.1807 133.5592 133.6176 133.8561 134.2306 134.3130 134.5133 134.5503 134.6173 134.9792 135.1878 135.8851 136.1806 137.9375 138.1830 138.3075 141.2135 141.5032 141.9120 142.1847 142.5067 142.8097 143.1102 143.2720 143.4121 143.4914 144.1218 144.6094 144.8164 144.8957 145.1861 145.3443 145.5263 146.3350 146.8750 147.0004 147.1223 147.2957 147.7361 147.9478 147.9805 148.0596 148.2335 148.3673 148.5826 148.7118 149.0644 149.1911 149.5071 149.8255 149.9963 150.1527 150.2085 150.4181 150.5385 150.9615 151.8106 152.2761 153.2643 153.4641 153.6953 153.7030 154.1470 154.3521 155.1112 155.4517 155.7720 155.9171 156.2043 156.3490 156.5635 157.2944 157.7886 157.8306 158.1929 158.4308 158.8952 159.7846 160.3054 160.5296 161.1587 162.3409 163.5465 166.5268 166.9485 167.8712 169.7282 171.4256 173.9384 179.3940 181.7055 182.7332 185.4659 186.0052 187.3961 187.8192 188.2248 188.6347 189.4976 189.7295 189.8471 190.1697 190.6128 190.9796 191.2405 191.6226 192.3446 193.3580 193.7557 195.1210 196.2235 197.5005 198.6881 200.1938 202.5502 211.2030 219.8327 230.7895 247.1691 247.6907 248.3908 250.6420 255.7906 257.5525 259.6732 261.3302 263.9878 432.0328 524.3174 532.0314 542.1133 620.1400 628.6729 636.2506 637.0673 645.6587 646.0393 646.2685 646.6124 650.7100 1202.6465 1203.4369</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">-0.121532 -0.170535 -0.381746 0.635566 -0.328081 -0.309829 0.146801 -0.299847 -0.275903 -0.283692 -0.121157 0.023801 0.011818 -0.218627 -0.214541 0.086916 0.098222 0.098148 0.102392 0.084819 0.103481 0.098389 0.056615 0.090010 0.141318 0.105868 0.096232 0.082170 0.095937 0.080798 0.069761 0.088937 0.084784 0.066956 0.094121 0.081631</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">16.1215 16.1705 16.3817 14.3644 8.3281 8.3098 5.8532 6.2998 6.2759 6.2837 6.1212 5.9762 5.9882 6.2186 6.2145 0.9131 0.9018 0.9019 0.8976 0.9152 0.8965 0.9016 0.9434 0.9100 0.8587 0.8941 0.9038 0.9178 0.9041 0.9192 0.9302 0.9111 0.9152 0.9330 0.9059 0.9184</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">-0.1215 -0.1705 -0.3817 0.6356 -0.3281 -0.3098 0.1468 -0.2998 -0.2759 -0.2837 -0.1212 0.0238 0.0118 -0.2186 -0.2145 0.0869 0.0982 0.0981 0.1024 0.0848 0.1035 0.0984 0.0566 0.0900 0.1413 0.1059 0.0962 0.0822 0.0959 0.0808 0.0698 0.0889 0.0848 0.0670 0.0941 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2597 2.2758 2.0668 5.4298 2.1077 2.1488 3.9512 3.9430 3.8678 3.8959 3.9936 3.8921 3.9287 3.9096 3.9236 1.0062 1.0070 1.0150 1.0128 1.0069 1.0130 1.0109 1.0504 1.0142 0.9991 1.0684 0.9918 1.0214 0.9957 1.0021 1.0141 1.0062 1.0136 1.0138 1.0043 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2597 2.2758 2.0668 5.4298 2.1077 2.1488 3.9512 3.9430 3.8678 3.8959 3.9936 3.8921 3.9287 3.9096 3.9236 1.0062 1.0070 1.0150 1.0128 1.0069 1.0130 1.0109 1.0504 1.0142 0.9991 1.0684 0.9918 1.0214 0.9957 1.0021 1.0141 1.0062 1.0136 1.0138 1.0043 1.0126</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">1.0203 1.0764 1.0683 0.9646 1.8399 1.1476 1.2206 0.8841 0.8734 0.9715 0.9424 0.9613 0.9793 0.9822 0.9921 0.9901 0.9790 0.9906 0.9942 0.9783 0.9832 0.9698 0.9547 0.9657 0.9860 0.9839 0.9734 0.9818 0.9868 0.9812 0.9910 0.9869 0.9783 0.9889 0.9885</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">-0.018584432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198944487689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.95949 -10.25675 -0.29726 -7.82230 7.67125 -0.15104 5.26735 -4.48891 0.77844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.15250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
