<?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="2.787599"
                        y3="-0.154706"
                        z3="0.968399"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.199246"
                        y3="-0.025603"
                        z3="1.249003"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.999995"
                        y3="0.911449"
                        z3="-1.915412"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.665695"
                        y3="0.489961"
                        z3="-0.155832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.666457"
                        y3="-0.744601"
                        z3="0.000855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.614868"
                        y3="1.587491"
                        z3="0.511915"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.992973"
                        y3="-1.220974"
                        z3="-0.519393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.173041"
                        y3="-2.117093"
                        z3="-0.148499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.755115"
                        y3="-2.065125"
                        z3="-0.79175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.33811"
                        y3="-0.371912"
                        z3="-1.736456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.308933"
                        y3="0.799976"
                        z3="0.620076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.337263"
                        y3="-2.038309"
                        z3="-0.520422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.498304"
                        y3="2.980953"
                        z3="0.224018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.187066"
                        y3="-3.038711"
                        z3="0.601315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.270195"
                        y3="3.607444"
                        z3="0.847191"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.411509"
                        y3="-2.775621"
                        z3="-0.985723"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.067121"
                        y3="-1.534634"
                        z3="0.079367"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.944792"
                        y3="-2.742117"
                        z3="0.715382"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.913697"
                        y3="-1.453996"
                        z3="-1.119279"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.448374"
                        y3="-2.627205"
                        z3="0.089888"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.970973"
                        y3="-2.775537"
                        z3="-1.593767"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.518634"
                        y3="0.290942"
                        z3="-2.017654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.224669"
                        y3="0.236102"
                        z3="-1.559191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.533507"
                        y3="-1.016559"
                        z3="-2.596815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.41816"
                        y3="1.755358"
                        z3="1.130132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.189606"
                        y3="0.993246"
                        z3="-0.447049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.154421"
                        y3="-2.316817"
                        z3="-1.186856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.42891"
                        y3="-1.993817"
                        z3="-1.127618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.502701"
                        y3="3.135535"
                        z3="-0.857392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.40584"
                        y3="3.424203"
                        z3="0.632223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.33741"
                        y3="-2.796715"
                        z3="1.238987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.083853"
                        y3="-3.079394"
                        z3="1.21905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.023059"
                        y3="-4.032304"
                        z3="0.182881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.3074"
                        y3="4.689439"
                        z3="0.718543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.210808"
                        y3="3.394742"
                        z3="1.914091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.355953"
                        y3="3.256407"
                        z3="0.367723"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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:2.7876,-.1547,.9684;-.1992,-.0256,1.249;-1,.9114,-1.9154;-1.6657,.49,-.1558;-2.6665,-.7446,.0009;-2.6149,1.5875,.5119;2.993,-1.221,-.5194;4.173,-2.1171,-.1485;1.7551,-2.0651,-.7917;3.3381,-.3719,-1.7365;1.3089,.8,.6201;-2.3373,-2.0383,-.5204;-2.4983,2.981,.224;-2.1871,-3.0387,.6013;-1.2702,3.6074,.8472;4.4115,-2.7756,-.9857;5.0671,-1.5346,.0794;3.9448,-2.7421,.7154;.9137,-1.454,-1.1193;1.4484,-2.6272,.0899;1.971,-2.7755,-1.5938;2.5186,.2909,-2.0177;4.2247,.2361,-1.5592;3.5335,-1.0166,-2.5968;1.4182,1.7554,1.1301;1.1896,.9932,-.447;-3.1544,-2.3168,-1.1869;-1.4289,-1.9938,-1.1276;-2.5027,3.1355,-.8574;-3.4058,3.4242,.6322;-1.3374,-2.7967,1.239;-3.0839,-3.0794,1.219;-2.0231,-4.0323,.1829;-1.3074,4.6894,.7185;-1.2108,3.3947,1.9141;-.356,3.2564,.3677;</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">1721.9490094691 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">1.250e-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="2.78759907"
                                 y3="-0.15470597"
                                 z3="0.96839938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.19924603"
                                 y3="-0.02560281"
                                 z3="1.24900278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.99999544"
                                 y3="0.91144915"
                                 z3="-1.9154115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.66569524"
                                 y3="0.48996141"
                                 z3="-0.15583215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.66645668"
                                 y3="-0.74460149"
                                 z3="0.00085466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.61486846"
                                 y3="1.58749086"
                                 z3="0.51191474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.99297256"
                                 y3="-1.2209736"
                                 z3="-0.51939278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.1730406"
                                 y3="-2.11709327"
                                 z3="-0.1484988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.7551148"
                                 y3="-2.0651252"
                                 z3="-0.7917496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.33811021"
                                 y3="-0.37191224"
                                 z3="-1.73645599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.30893312"
                                 y3="0.79997595"
                                 z3="0.62007639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.33726271"
                                 y3="-2.03830947"
                                 z3="-0.52042187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.4983038"
                                 y3="2.98095334"
                                 z3="0.22401758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18706591"
                                 y3="-3.03871107"
                                 z3="0.60131454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27019513"
                                 y3="3.60744442"
                                 z3="0.8471905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.41150853"
                                 y3="-2.77562132"
                                 z3="-0.98572344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.06712109"
                                 y3="-1.53463372"
                                 z3="0.07936716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.94479229"
                                 y3="-2.74211736"
                                 z3="0.71538233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.91369673"
                                 y3="-1.45399627"
                                 z3="-1.11927945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.44837424"
                                 y3="-2.62720465"
                                 z3="0.08988811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.97097285"
                                 y3="-2.77553741"
                                 z3="-1.59376696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.51863398"
                                 y3="0.29094155"
                                 z3="-2.01765415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.22466913"
                                 y3="0.23610168"
                                 z3="-1.55919141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.53350691"
                                 y3="-1.01655895"
                                 z3="-2.59681537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.41815962"
                                 y3="1.75535754"
                                 z3="1.1301323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.18960584"
                                 y3="0.99324628"
                                 z3="-0.44704867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.15442077"
                                 y3="-2.31681694"
                                 z3="-1.18685559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.42891008"
                                 y3="-1.99381731"
                                 z3="-1.1276178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.50270123"
                                 y3="3.1355354"
                                 z3="-0.85739213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40584029"
                                 y3="3.42420307"
                                 z3="0.63222323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33741043"
                                 y3="-2.79671537"
                                 z3="1.23898669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.08385303"
                                 y3="-3.07939391"
                                 z3="1.2190496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02305949"
                                 y3="-4.03230435"
                                 z3="0.182881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.30740037"
                                 y3="4.68943886"
                                 z3="0.71854296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.21080832"
                                 y3="3.3947421"
                                 z3="1.91409135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.35595267"
                                 y3="3.25640683"
                                 z3="0.36772287">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" 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:2.7876,-.1547,.9684;-.1992,-.0256,1.249;-1,.9114,-1.9154;-1.6657,.49,-.1558;-2.6665,-.7446,.0009;-2.6149,1.5875,.5119;2.993,-1.221,-.5194;4.173,-2.1171,-.1485;1.7551,-2.0651,-.7917;3.3381,-.3719,-1.7365;1.3089,.8,.6201;-2.3373,-2.0383,-.5204;-2.4983,2.981,.224;-2.1871,-3.0387,.6013;-1.2702,3.6074,.8472;4.4115,-2.7756,-.9857;5.0671,-1.5346,.0794;3.9448,-2.7421,.7154;.9137,-1.454,-1.1193;1.4484,-2.6272,.0899;1.971,-2.7755,-1.5938;2.5186,.2909,-2.0177;4.2247,.2361,-1.5592;3.5335,-1.0166,-2.5968;1.4182,1.7554,1.1301;1.1896,.9932,-.447;-3.1544,-2.3168,-1.1869;-1.4289,-1.9938,-1.1276;-2.5027,3.1355,-.8574;-3.4058,3.4242,.6322;-1.3374,-2.7967,1.239;-3.0839,-3.0794,1.219;-2.0231,-4.0323,.1829;-1.3074,4.6894,.7185;-1.2108,3.3947,1.9141;-.356,3.2564,.3677;</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="2.787599"
                        y3="-0.154706"
                        z3="0.968399"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.199246"
                        y3="-0.025603"
                        z3="1.249003"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.999995"
                        y3="0.911449"
                        z3="-1.915412"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.665695"
                        y3="0.489961"
                        z3="-0.155832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.666457"
                        y3="-0.744601"
                        z3="0.000855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.614868"
                        y3="1.587491"
                        z3="0.511915"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.992973"
                        y3="-1.220974"
                        z3="-0.519393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.173041"
                        y3="-2.117093"
                        z3="-0.148499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.755115"
                        y3="-2.065125"
                        z3="-0.79175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.33811"
                        y3="-0.371912"
                        z3="-1.736456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.308933"
                        y3="0.799976"
                        z3="0.620076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.337263"
                        y3="-2.038309"
                        z3="-0.520422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.498304"
                        y3="2.980953"
                        z3="0.224018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.187066"
                        y3="-3.038711"
                        z3="0.601315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.270195"
                        y3="3.607444"
                        z3="0.847191"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.411509"
                        y3="-2.775621"
                        z3="-0.985723"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.067121"
                        y3="-1.534634"
                        z3="0.079367"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.944792"
                        y3="-2.742117"
                        z3="0.715382"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.913697"
                        y3="-1.453996"
                        z3="-1.119279"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.448374"
                        y3="-2.627205"
                        z3="0.089888"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.970973"
                        y3="-2.775537"
                        z3="-1.593767"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.518634"
                        y3="0.290942"
                        z3="-2.017654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.224669"
                        y3="0.236102"
                        z3="-1.559191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.533507"
                        y3="-1.016559"
                        z3="-2.596815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.41816"
                        y3="1.755358"
                        z3="1.130132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.189606"
                        y3="0.993246"
                        z3="-0.447049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.154421"
                        y3="-2.316817"
                        z3="-1.186856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.42891"
                        y3="-1.993817"
                        z3="-1.127618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.502701"
                        y3="3.135535"
                        z3="-0.857392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.40584"
                        y3="3.424203"
                        z3="0.632223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.33741"
                        y3="-2.796715"
                        z3="1.238987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.083853"
                        y3="-3.079394"
                        z3="1.21905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.023059"
                        y3="-4.032304"
                        z3="0.182881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.3074"
                        y3="4.689439"
                        z3="0.718543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.210808"
                        y3="3.394742"
                        z3="1.914091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.355953"
                        y3="3.256407"
                        z3="0.367723"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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:2.7876,-.1547,.9684;-.1992,-.0256,1.249;-1,.9114,-1.9154;-1.6657,.49,-.1558;-2.6665,-.7446,.0009;-2.6149,1.5875,.5119;2.993,-1.221,-.5194;4.173,-2.1171,-.1485;1.7551,-2.0651,-.7917;3.3381,-.3719,-1.7365;1.3089,.8,.6201;-2.3373,-2.0383,-.5204;-2.4983,2.981,.224;-2.1871,-3.0387,.6013;-1.2702,3.6074,.8472;4.4115,-2.7756,-.9857;5.0671,-1.5346,.0794;3.9448,-2.7421,.7154;.9137,-1.454,-1.1193;1.4484,-2.6272,.0899;1.971,-2.7755,-1.5938;2.5186,.2909,-2.0177;4.2247,.2361,-1.5592;3.5335,-1.0166,-2.5968;1.4182,1.7554,1.1301;1.1896,.9932,-.447;-3.1544,-2.3168,-1.1869;-1.4289,-1.9938,-1.1276;-2.5027,3.1355,-.8574;-3.4058,3.4242,.6322;-1.3374,-2.7967,1.239;-3.0839,-3.0794,1.219;-2.0231,-4.0323,.1829;-1.3074,4.6894,.7185;-1.2108,3.3947,1.9141;-.356,3.2564,.3677;</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">-2042.17998413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1721.94900947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3764.12899360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6238.45583982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.32684622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18804023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00805610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000165093437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000165093437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000330186873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.869032330662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6843 -2420.2801 -2419.3530 -2103.0450 -524.3877 -524.3330 -281.4495 -281.4250 -281.3538 -280.9548 -279.6478 -279.5507 -279.5455 -279.4278 -279.3978 -219.2318 -218.8027 -217.9354 -184.3173 -163.5359 -163.4550 -163.3169 -163.1363 -163.0246 -162.8682 -162.2415 -162.0940 -162.0793 -134.0539 -134.0412 -134.0057 -32.7207 -31.6097 -26.3253 -25.2290 -24.5734 -23.9301 -23.2588 -22.2199 -22.0957 -21.9911 -21.1354 -20.2560 -20.0033 -18.1541 -17.5456 -17.1157 -16.5092 -16.0448 -15.8111 -15.6483 -15.2163 -14.9943 -14.9042 -14.7248 -14.4148 -14.0808 -13.7042 -13.5925 -13.4046 -13.3572 -13.0821 -13.0394 -12.7253 -12.5001 -12.1659 -11.9315 -11.8248 -11.7879 -11.7093 -11.2498 -10.8800 -10.5414 -9.6878 -9.2645 -9.0502 -8.6631 1.7962 2.4954 2.7333 2.9363 3.1472 3.2570 3.4384 3.6831 3.8416 4.1918 4.3555 4.4176 4.5868 4.6505 4.7350 4.8082 4.9458 4.9978 5.2021 5.2856 5.4135 5.5010 5.6085 5.7466 5.8235 5.9237 6.1567 6.2629 6.3014 6.5191 6.6023 6.8120 7.0291 7.1172 7.2114 7.4617 7.7416 7.7863 8.1365 8.1995 8.2875 8.4196 8.5540 8.6046 8.8513 9.0170 9.1265 9.2880 9.5124 9.5765 9.8056 9.9192 10.1123 10.2759 10.4405 10.6843 10.7977 10.9139 11.1837 11.3459 11.5285 11.9257 12.1059 12.3117 12.3518 12.5095 12.6600 12.8530 13.0563 13.1652 13.2392 13.3475 13.5142 13.6059 13.7173 13.7776 13.9334 14.1054 14.1539 14.2531 14.3140 14.4367 14.6035 14.6326 14.7142 14.7736 14.8085 14.9185 14.9731 15.0408 15.3111 15.4409 15.6271 15.7440 15.9502 16.2303 16.3254 16.5050 16.6016 16.7215 16.8196 17.0622 17.1975 17.2684 17.5370 17.7262 17.8324 18.0453 18.2449 18.3368 18.6677 18.7120 19.0084 19.1473 19.4926 19.9287 20.2236 20.3284 20.4435 20.6145 21.0246 21.0932 21.2322 21.4480 21.8319 21.9006 22.1487 22.4728 22.6115 22.6664 23.0340 23.2781 23.5148 23.8002 23.9087 24.1704 24.2433 24.3423 24.6128 24.7650 24.9741 25.1018 25.3708 25.6670 25.9895 26.2492 26.3992 26.4576 26.6909 26.9244 27.0922 27.1949 27.3967 27.7437 27.8680 27.9919 28.0510 28.3542 28.5281 28.7267 28.8546 29.0694 29.1519 29.5445 29.6211 29.8198 30.0317 30.2668 30.4806 30.6980 30.8110 31.0196 31.1556 31.5705 31.7881 31.9816 32.1730 32.2783 32.4432 32.6229 32.8203 33.0125 33.0456 33.1424 33.4724 33.5490 33.7224 33.9508 34.1765 34.5071 34.6052 34.7582 34.8687 35.0064 35.2126 35.3140 35.4117 35.4325 35.8258 36.0119 36.3765 36.6014 36.9548 37.3949 37.5302 37.7244 37.8672 38.0091 38.2544 38.6481 38.7939 38.8256 39.1072 39.2058 39.6245 40.1128 40.3074 40.4469 40.6866 40.8483 40.9926 41.0719 41.2800 41.3168 41.5352 41.5783 41.8138 41.9211 42.1607 42.2279 42.4142 42.5584 42.6605 42.7556 42.8700 43.1451 43.1852 43.3775 43.5347 43.6212 43.7140 43.9151 43.9928 44.3759 44.4818 44.6584 44.8181 44.9241 45.0688 45.3258 45.4357 45.5863 45.7434 45.9255 45.9938 46.1640 46.3787 46.4557 46.8472 46.9818 47.0279 47.0942 47.4889 47.5348 47.7361 48.0605 48.2869 48.4614 48.8085 48.9797 49.2084 49.4070 49.7506 49.8369 49.9375 50.1765 50.7570 50.9930 51.1021 51.3613 51.7639 51.8002 51.9789 52.5552 52.9252 53.1049 53.2332 53.5023 53.9626 54.2084 54.6425 54.9011 55.1351 55.3451 55.8106 55.8384 55.9859 56.4582 56.7432 56.9011 57.0308 57.2221 57.3874 57.8222 58.1095 58.2681 58.8335 59.1236 59.3458 59.4785 59.6812 59.9132 60.3090 60.7252 60.9348 61.4190 61.4688 62.0477 62.1670 62.6219 62.9963 63.1531 63.3674 63.8903 64.1652 64.5223 64.7464 64.9981 65.5705 66.2638 66.4384 66.5629 66.9163 67.3714 67.8743 68.3349 69.4153 69.5413 70.0143 70.3344 70.4922 70.6167 71.0326 71.2997 71.4543 71.6375 71.8567 72.0036 72.3232 72.6375 72.6972 72.9097 73.5634 73.7308 74.0166 74.2459 74.4354 74.8880 75.3136 75.3726 75.8249 76.1718 76.3142 76.9057 77.2696 77.4192 77.7374 77.9386 78.0586 78.4593 78.8376 78.9888 79.1503 79.2410 79.5511 79.8530 79.9804 80.1291 80.4662 80.5885 80.8611 81.0823 81.2182 81.3640 81.4268 82.0357 82.1232 82.6027 82.7979 82.8823 83.2652 83.5230 83.8399 83.8458 84.1292 84.1752 84.4282 84.5624 85.0261 85.3612 85.4310 85.5815 85.8082 85.8438 86.1126 86.1349 86.3999 86.4420 86.7346 86.7458 86.9729 87.4304 87.5600 88.1055 88.1384 88.3828 88.6869 88.8291 89.0656 89.1745 89.3163 89.7082 89.8215 90.1023 90.3146 90.7171 90.8866 91.6741 91.7887 92.0561 92.1676 92.4958 92.6097 92.7231 92.8956 93.1179 93.3011 93.6853 93.8902 94.0920 94.2624 94.4424 94.6909 94.9644 95.3307 95.4873 95.7098 96.4479 96.9749 97.0681 97.2923 97.5003 97.5381 97.8212 98.2133 98.3509 98.8158 98.9134 99.2308 99.5239 99.7282 99.9658 100.0777 100.4031 100.4239 100.5878 100.7846 100.8904 101.1088 101.3023 101.5463 101.6473 101.9012 102.4546 102.6203 103.0450 103.2478 103.4609 103.6123 104.1247 104.3092 104.6512 104.9244 105.0696 105.2269 105.4714 105.8671 105.9562 106.1399 106.5864 106.6627 106.9604 107.0972 107.4752 107.6461 107.7638 108.5790 108.6955 108.9217 108.9745 109.5161 109.7304 109.9027 110.0689 110.4688 110.6492 110.7502 111.1452 111.5554 111.6923 111.7530 112.1232 112.2863 112.6250 112.8811 113.1633 113.2818 113.6243 113.7190 113.8154 113.9339 114.1031 114.1758 114.3196 114.5236 114.5841 114.8465 115.0783 115.6475 115.9278 116.1895 116.3187 116.5656 116.7469 116.8796 117.1723 117.2515 117.6807 118.0007 118.1390 118.3112 118.3526 118.5107 118.6804 119.3682 119.7494 119.7967 120.1190 120.8558 121.1646 121.5729 121.9666 122.3164 122.4074 122.5108 122.6559 123.0004 123.3262 123.7026 124.6607 125.7439 125.9602 126.2162 126.9814 127.2076 127.3299 128.1373 128.4114 128.6287 128.8729 129.0041 129.0800 129.3714 129.4088 129.5655 129.9904 130.2144 131.3548 131.7161 132.2161 132.7756 132.8419 132.9944 133.0778 133.4101 133.5219 133.6978 133.8168 134.0820 134.2260 134.4979 134.6961 134.8295 135.2096 135.3455 135.8733 136.0995 138.3137 138.4020 138.6055 141.1815 141.4195 141.4663 141.8151 142.4227 143.0856 143.3153 143.3831 143.6155 143.6238 144.2515 144.7124 144.9281 145.0264 145.1494 145.4250 145.4647 146.3218 146.7937 146.9493 147.2556 147.7509 147.9774 148.0480 148.2635 148.3536 148.4042 148.5512 148.6634 148.8358 149.0143 149.1642 149.4252 149.7283 149.8266 150.0751 150.2372 150.5386 150.5948 150.7527 151.7555 152.0398 153.2517 153.3191 153.5461 154.1148 154.1833 154.5636 155.0844 155.6916 155.8732 156.0085 156.3041 156.4983 156.8765 157.2848 157.6177 157.8345 158.1103 158.2816 158.8266 159.8187 160.0448 160.6250 161.9328 163.0859 163.9359 166.2390 167.8075 167.8648 169.5959 170.3996 174.5998 181.1043 181.7507 183.5840 183.8766 186.0972 187.4481 187.8794 188.3384 188.7741 189.5115 189.9379 189.9858 190.3900 190.7612 191.0612 191.2760 191.5896 192.0794 193.4330 193.9227 195.5389 196.2355 196.6894 200.1409 200.3111 201.8299 210.1576 220.1185 230.9594 247.6152 248.1848 248.7957 250.2378 255.8071 258.0369 258.9156 261.5675 264.1357 431.5887 522.0864 530.1046 542.2830 620.3922 629.4809 636.6447 637.0708 645.6278 646.1165 646.3104 646.5081 650.7252 1201.4991 1204.8495</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">-0.120298 -0.140199 -0.408254 0.622764 -0.311058 -0.310938 0.151366 -0.279534 -0.288569 -0.297801 -0.137770 0.010326 0.026129 -0.219874 -0.255194 0.085005 0.102822 0.104767 0.046389 0.101878 0.092341 0.097667 0.097774 0.087163 0.146699 0.108358 0.103831 0.079042 0.094323 0.095815 0.074649 0.093183 0.081939 0.092279 0.101162 0.071817</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">16.1203 16.1402 16.4083 14.3772 8.3111 8.3109 5.8486 6.2795 6.2886 6.2978 6.1378 5.9897 5.9739 6.2199 6.2552 0.9150 0.8972 0.8952 0.9536 0.8981 0.9077 0.9023 0.9022 0.9128 0.8533 0.8916 0.8962 0.9210 0.9057 0.9042 0.9254 0.9068 0.9181 0.9077 0.8988 0.9282</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">-0.1203 -0.1402 -0.4083 0.6228 -0.3111 -0.3109 0.1514 -0.2795 -0.2886 -0.2978 -0.1378 0.0103 0.0261 -0.2199 -0.2552 0.0850 0.1028 0.1048 0.0464 0.1019 0.0923 0.0977 0.0978 0.0872 0.1467 0.1084 0.1038 0.0790 0.0943 0.0958 0.0746 0.0932 0.0819 0.0923 0.1012 0.0718</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2681 2.3129 2.0334 5.4522 2.1403 2.1465 3.9556 3.8744 3.9163 3.9459 3.9982 3.9167 3.8899 3.9199 3.8898 1.0068 1.0126 1.0129 1.0361 1.0103 1.0139 1.0050 1.0150 1.0060 0.9945 1.0642 0.9981 0.9992 1.0121 0.9926 1.0196 1.0069 1.0096 1.0151 1.0035 1.0148</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2681 2.3129 2.0334 5.4522 2.1403 2.1465 3.9556 3.8744 3.9163 3.9459 3.9982 3.9167 3.8899 3.9199 3.8898 1.0068 1.0126 1.0129 1.0361 1.0103 1.0139 1.0050 1.0150 1.0060 0.9945 1.0642 0.9981 0.9992 1.0121 0.9926 1.0196 1.0069 1.0096 1.0151 1.0035 1.0148</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">1.0194 1.0786 1.1051 0.9743 1.7757 1.2042 1.2015 0.8737 0.9011 0.9449 0.9654 0.9708 0.9781 0.9909 0.9907 0.9776 0.9927 0.9855 0.9819 0.9915 0.9798 0.9661 0.9496 0.9736 0.9850 0.9787 0.9491 0.9978 0.9804 0.9808 0.9892 0.9872 0.9863 0.9859 0.9786</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">-0.019139062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199123194267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.23308 -12.14189 0.09119 -8.08290 7.93386 -0.14904 -4.13945 4.06639 -0.07306</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.18939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.48139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
