<?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="2.125296"
                        y3="0.24639"
                        z3="-0.997129"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.130676"
                        y3="-1.825355"
                        z3="0.178238"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.474129"
                        y3="0.287891"
                        z3="-1.970242"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.232979"
                        y3="-0.281818"
                        z3="-0.148549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.468602"
                        y3="-0.99651"
                        z3="0.579077"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.861147"
                        y3="0.886715"
                        z3="0.888072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.421556"
                        y3="0.120571"
                        z3="0.302185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.492515"
                        y3="-0.884359"
                        z3="-0.101541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.015172"
                        y3="1.528707"
                        z3="0.33625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.832986"
                        y3="-0.226055"
                        z3="1.663474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.371233"
                        y3="-1.381871"
                        z3="-1.086923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.731794"
                        y3="-0.322187"
                        z3="0.643589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.53362"
                        y3="2.224762"
                        z3="0.49956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.808938"
                        y3="-1.34432"
                        z3="0.912829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.761642"
                        y3="3.105689"
                        z3="0.503398"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.299383"
                        y3="-0.887664"
                        z3="0.635041"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.102972"
                        y3="-1.902351"
                        z3="-0.147829"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.920677"
                        y3="-0.640546"
                        z3="-1.073169"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.821467"
                        y3="1.570309"
                        z3="1.070771"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.267437"
                        y3="2.269969"
                        z3="0.621516"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.4290"
                        y3="1.818386"
                        z3="-0.630538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.022108"
                        y3="0.449873"
                        z3="1.932606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.43468"
                        y3="-1.238577"
                        z3="1.694823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.6101"
                        y3="-0.152181"
                        z3="2.428558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.889216"
                        y3="-1.427521"
                        z3="-2.062978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.117041"
                        y3="-2.175902"
                        z3="-1.047164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.697612"
                        y3="0.42884"
                        z3="1.436997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.924267"
                        y3="0.194392"
                        z3="-0.30111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.199734"
                        y3="2.56821"
                        z3="1.229802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.054562"
                        y3="2.229396"
                        z3="-0.480119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.862562"
                        y3="-2.079525"
                        z3="0.111157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.637345"
                        y3="-1.868166"
                        z3="1.85235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.775531"
                        y3="-0.844446"
                        z3="0.977764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.476447"
                        y3="4.136793"
                        z3="0.291867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.466763"
                        y3="2.792737"
                        z3="-0.266564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.264307"
                        y3="3.089295"
                        z3="1.470544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:2.1253,.2464,-.9971;.1307,-1.8254,.1782;-1.4741,.2879,-1.9702;-1.233,-.2818,-.1485;-2.4686,-.9965,.5791;-.8611,.8867,.8881;3.4216,.1206,.3022;4.4925,-.8844,-.1015;4.0152,1.5287,.3362;2.833,-.2261,1.6635;1.3712,-1.3819,-1.0869;-3.7318,-.3222,.6436;-.5336,2.2248,.4996;-4.8089,-1.3443,.9128;-1.7616,3.1057,.5034;5.2994,-.8877,.635;4.103,-1.9024,-.1478;4.9207,-.6405,-1.0732;4.8215,1.5703,1.0708;3.2674,2.27,.6215;4.429,1.8184,-.6305;2.0221,.4499,1.9326;2.4347,-1.2386,1.6948;3.6101,-.1522,2.4286;.8892,-1.4275,-2.063;2.117,-2.1759,-1.0472;-3.6976,.4288,1.437;-3.9243,.1944,-.3011;.1997,2.5682,1.2298;-.0546,2.2294,-.4801;-4.8626,-2.0795,.1112;-4.6373,-1.8682,1.8523;-5.7755,-.8444,.9778;-1.4764,4.1368,.2919;-2.4668,2.7927,-.2666;-2.2643,3.0893,1.4705;</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">1730.5816934483 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">1.599e-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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="2.12529631"
                                 y3="0.24639039"
                                 z3="-0.99712946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.1306759"
                                 y3="-1.8253547"
                                 z3="0.17823765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.47412875"
                                 y3="0.28789093"
                                 z3="-1.97024198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.23297868"
                                 y3="-0.28181839"
                                 z3="-0.1485489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.46860233"
                                 y3="-0.99650964"
                                 z3="0.57907728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.86114692"
                                 y3="0.88671516"
                                 z3="0.88807216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.42155587"
                                 y3="0.1205711"
                                 z3="0.30218486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.49251458"
                                 y3="-0.88435876"
                                 z3="-0.10154111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.01517206"
                                 y3="1.5287073"
                                 z3="0.33624996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.83298602"
                                 y3="-0.2260552"
                                 z3="1.66347438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37123342"
                                 y3="-1.38187089"
                                 z3="-1.08692311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.73179429"
                                 y3="-0.32218681"
                                 z3="0.64358893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53362041"
                                 y3="2.22476167"
                                 z3="0.49956001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.80893807"
                                 y3="-1.3443197"
                                 z3="0.91282881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76164226"
                                 y3="3.10568907"
                                 z3="0.50339771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.29938344"
                                 y3="-0.88766371"
                                 z3="0.63504129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.10297237"
                                 y3="-1.90235054"
                                 z3="-0.1478286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.92067653"
                                 y3="-0.64054613"
                                 z3="-1.07316935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.82146662"
                                 y3="1.57030936"
                                 z3="1.0707714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.26743654"
                                 y3="2.26996924"
                                 z3="0.62151606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.42899979"
                                 y3="1.81838571"
                                 z3="-0.63053791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.02210798"
                                 y3="0.44987305"
                                 z3="1.9326061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.43467964"
                                 y3="-1.23857697"
                                 z3="1.69482341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.6100996"
                                 y3="-0.15218103"
                                 z3="2.42855753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.88921603"
                                 y3="-1.42752112"
                                 z3="-2.06297829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.11704089"
                                 y3="-2.17590188"
                                 z3="-1.04716446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69761246"
                                 y3="0.42883965"
                                 z3="1.43699692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.92426746"
                                 y3="0.1943923"
                                 z3="-0.30110966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.1997336"
                                 y3="2.56820958"
                                 z3="1.22980246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05456192"
                                 y3="2.22939607"
                                 z3="-0.48011876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.86256163"
                                 y3="-2.07952509"
                                 z3="0.11115732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.63734456"
                                 y3="-1.86816602"
                                 z3="1.85234962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.7755313"
                                 y3="-0.84444597"
                                 z3="0.97776415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47644684"
                                 y3="4.13679331"
                                 z3="0.29186701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46676288"
                                 y3="2.7927366"
                                 z3="-0.2665639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.2643069"
                                 y3="3.08929523"
                                 z3="1.47054441">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a11" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" 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:2.1253,.2464,-.9971;.1307,-1.8254,.1782;-1.4741,.2879,-1.9702;-1.233,-.2818,-.1485;-2.4686,-.9965,.5791;-.8611,.8867,.8881;3.4216,.1206,.3022;4.4925,-.8844,-.1015;4.0152,1.5287,.3362;2.833,-.2261,1.6635;1.3712,-1.3819,-1.0869;-3.7318,-.3222,.6436;-.5336,2.2248,.4996;-4.8089,-1.3443,.9128;-1.7616,3.1057,.5034;5.2994,-.8877,.635;4.103,-1.9024,-.1478;4.9207,-.6405,-1.0732;4.8215,1.5703,1.0708;3.2674,2.27,.6215;4.429,1.8184,-.6305;2.0221,.4499,1.9326;2.4347,-1.2386,1.6948;3.6101,-.1522,2.4286;.8892,-1.4275,-2.063;2.117,-2.1759,-1.0472;-3.6976,.4288,1.437;-3.9243,.1944,-.3011;.1997,2.5682,1.2298;-.0546,2.2294,-.4801;-4.8626,-2.0795,.1112;-4.6373,-1.8682,1.8523;-5.7755,-.8444,.9778;-1.4764,4.1368,.2919;-2.4668,2.7927,-.2666;-2.2643,3.0893,1.4705;</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="2.125296"
                        y3="0.24639"
                        z3="-0.997129"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.130676"
                        y3="-1.825355"
                        z3="0.178238"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.474129"
                        y3="0.287891"
                        z3="-1.970242"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.232979"
                        y3="-0.281818"
                        z3="-0.148549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.468602"
                        y3="-0.99651"
                        z3="0.579077"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.861147"
                        y3="0.886715"
                        z3="0.888072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.421556"
                        y3="0.120571"
                        z3="0.302185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.492515"
                        y3="-0.884359"
                        z3="-0.101541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.015172"
                        y3="1.528707"
                        z3="0.33625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.832986"
                        y3="-0.226055"
                        z3="1.663474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.371233"
                        y3="-1.381871"
                        z3="-1.086923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.731794"
                        y3="-0.322187"
                        z3="0.643589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.53362"
                        y3="2.224762"
                        z3="0.49956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.808938"
                        y3="-1.34432"
                        z3="0.912829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.761642"
                        y3="3.105689"
                        z3="0.503398"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.299383"
                        y3="-0.887664"
                        z3="0.635041"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.102972"
                        y3="-1.902351"
                        z3="-0.147829"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.920677"
                        y3="-0.640546"
                        z3="-1.073169"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.821467"
                        y3="1.570309"
                        z3="1.070771"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.267437"
                        y3="2.269969"
                        z3="0.621516"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.4290"
                        y3="1.818386"
                        z3="-0.630538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.022108"
                        y3="0.449873"
                        z3="1.932606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.43468"
                        y3="-1.238577"
                        z3="1.694823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.6101"
                        y3="-0.152181"
                        z3="2.428558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.889216"
                        y3="-1.427521"
                        z3="-2.062978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.117041"
                        y3="-2.175902"
                        z3="-1.047164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.697612"
                        y3="0.42884"
                        z3="1.436997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.924267"
                        y3="0.194392"
                        z3="-0.30111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.199734"
                        y3="2.56821"
                        z3="1.229802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.054562"
                        y3="2.229396"
                        z3="-0.480119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.862562"
                        y3="-2.079525"
                        z3="0.111157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.637345"
                        y3="-1.868166"
                        z3="1.85235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.775531"
                        y3="-0.844446"
                        z3="0.977764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.476447"
                        y3="4.136793"
                        z3="0.291867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.466763"
                        y3="2.792737"
                        z3="-0.266564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.264307"
                        y3="3.089295"
                        z3="1.470544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:2.1253,.2464,-.9971;.1307,-1.8254,.1782;-1.4741,.2879,-1.9702;-1.233,-.2818,-.1485;-2.4686,-.9965,.5791;-.8611,.8867,.8881;3.4216,.1206,.3022;4.4925,-.8844,-.1015;4.0152,1.5287,.3362;2.833,-.2261,1.6635;1.3712,-1.3819,-1.0869;-3.7318,-.3222,.6436;-.5336,2.2248,.4996;-4.8089,-1.3443,.9128;-1.7616,3.1057,.5034;5.2994,-.8877,.635;4.103,-1.9024,-.1478;4.9207,-.6405,-1.0732;4.8215,1.5703,1.0708;3.2674,2.27,.6215;4.429,1.8184,-.6305;2.0221,.4499,1.9326;2.4347,-1.2386,1.6948;3.6101,-.1522,2.4286;.8892,-1.4275,-2.063;2.117,-2.1759,-1.0472;-3.6976,.4288,1.437;-3.9243,.1944,-.3011;.1997,2.5682,1.2298;-.0546,2.2294,-.4801;-4.8626,-2.0795,.1112;-4.6373,-1.8682,1.8523;-5.7755,-.8444,.9778;-1.4764,4.1368,.2919;-2.4668,2.7927,-.2666;-2.2643,3.0893,1.4705;</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">-2042.17955278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1730.58169345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3772.76124623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6256.17984205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.41859582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19493488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01538210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000026781500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000026781500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000053563000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867669748554</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">-2420.6143 -2420.2338 -2419.1317 -2102.8909 -524.2651 -524.2042 -281.3766 -281.3526 -281.2039 -280.9632 -279.5979 -279.5552 -279.5405 -279.4490 -279.3856 -219.1644 -218.7577 -217.7147 -184.1668 -163.4742 -163.3899 -163.2421 -163.0901 -162.9792 -162.8245 -162.0230 -161.8714 -161.8580 -133.9047 -133.8877 -133.8554 -32.5283 -31.4358 -26.3316 -25.2998 -24.4083 -23.8736 -22.9927 -22.2695 -22.1544 -22.0180 -20.7975 -20.3542 -19.8423 -18.1204 -17.5887 -17.1762 -16.2212 -16.1211 -15.8540 -15.2343 -15.1926 -15.0643 -14.7659 -14.4540 -14.3499 -13.8032 -13.7061 -13.5343 -13.4146 -13.0713 -13.0327 -12.9701 -12.7448 -12.5956 -12.2089 -11.9601 -11.9144 -11.8066 -11.5534 -11.2241 -10.8842 -10.5306 -9.5154 -9.1043 -8.8218 -8.5951 1.6869 2.7665 2.9354 3.1624 3.2462 3.3205 3.4852 3.6814 3.8097 3.9096 4.2462 4.5249 4.5782 4.7019 4.7949 4.8787 5.0126 5.1327 5.2563 5.3029 5.5918 5.6113 5.6922 5.8272 5.9304 6.0259 6.2498 6.2995 6.3621 6.4234 6.5850 6.7485 6.7773 6.8614 7.0694 7.4272 7.5692 7.8797 7.9787 8.1724 8.3492 8.4992 8.6518 8.7656 8.9629 9.0879 9.1368 9.4381 9.4520 9.7711 9.8674 9.9182 10.1042 10.3444 10.4413 10.6500 10.8605 11.0258 11.1812 11.3559 11.4317 11.8335 11.9842 12.2250 12.3710 12.4951 12.5780 12.6107 12.9603 13.1436 13.1963 13.2983 13.4267 13.5820 13.7345 13.7731 13.9362 14.1195 14.2360 14.2890 14.4240 14.4713 14.5800 14.6012 14.7734 14.8314 14.8848 15.0120 15.1235 15.2245 15.3121 15.3628 15.4267 15.5420 15.7815 15.8904 16.1664 16.3387 16.4120 16.5841 16.6413 16.9867 17.1531 17.4108 17.4206 17.6871 17.7968 18.0276 18.1499 18.2050 18.4949 18.6628 18.7133 18.8209 19.3770 19.6206 19.9940 20.0442 20.3887 20.5688 20.9863 21.1670 21.3064 21.6103 21.7678 22.1760 22.3357 22.3736 22.5177 22.7596 23.0298 23.0910 23.1815 23.3403 23.6373 23.9373 24.1456 24.3846 24.6688 24.8090 25.0811 25.2811 25.4353 25.7198 26.0701 26.2712 26.6118 26.8480 26.8635 26.9603 27.3485 27.4427 27.6552 27.6970 27.7333 27.9401 28.2375 28.3290 28.5602 28.6713 28.8525 28.9238 29.2788 29.3543 29.4852 29.5478 29.7858 30.0849 30.4280 30.6105 30.7766 30.9115 31.0219 31.2306 31.4449 31.5785 31.8449 31.9775 32.2315 32.6575 32.7644 33.0906 33.2339 33.3790 33.5644 33.6793 33.9202 34.0182 34.1576 34.2841 34.5279 34.6241 34.7327 34.9530 35.1611 35.2961 35.4708 35.7543 35.8946 36.0406 36.1264 36.5254 36.9928 37.5300 37.7625 37.8660 38.0946 38.1901 38.5365 38.6613 38.7444 38.9206 39.3256 39.7133 39.7661 39.9887 40.2500 40.6503 40.6677 40.7887 40.9765 41.1486 41.2689 41.3971 41.6115 41.6506 41.8809 41.9845 42.1429 42.3008 42.3647 42.5195 42.6091 42.7003 42.8626 43.0830 43.2137 43.2594 43.6488 43.6781 43.7676 43.9681 44.1056 44.3137 44.4189 44.6552 44.8895 44.9501 45.0971 45.2157 45.2626 45.4708 45.6610 45.8135 46.1380 46.2288 46.3445 46.4721 46.5214 46.8072 46.9376 47.0459 47.4258 47.4524 47.7521 47.8156 48.2957 48.3824 48.4197 48.7285 48.8065 49.2838 49.4722 49.5665 50.0782 50.2609 50.5072 50.7236 51.0261 51.1880 51.6248 51.7199 51.8844 52.4615 52.5078 52.9491 53.0941 53.6677 54.0212 54.3742 54.5730 54.6864 54.8286 55.3688 55.4512 55.7580 56.1721 56.4306 56.7556 57.1097 57.4688 57.6229 57.8795 58.0274 58.1595 58.7001 59.0100 59.0694 59.4724 59.6747 59.8996 60.2723 60.5705 60.8694 61.0912 61.4138 61.9322 61.9843 62.4320 62.6570 62.7373 63.1667 63.5652 63.8347 64.1018 64.4595 64.6145 65.0575 65.6956 66.4225 66.5717 66.9730 67.2308 67.6171 67.7947 68.2940 68.9365 69.3031 70.3905 70.5363 70.5872 70.7746 71.0702 71.2255 71.3101 71.5627 71.6905 71.7927 72.1402 72.4213 72.7571 72.9570 73.2307 73.3095 73.5807 73.8820 74.1763 74.4721 74.7078 75.3109 75.7427 76.0655 76.5744 76.8826 77.1611 77.2738 77.8592 78.0628 78.3999 78.5014 78.6904 78.7507 79.1015 79.2794 79.3771 79.5986 79.9043 80.0011 80.4520 80.6137 80.7253 81.0715 81.1796 81.2957 81.5689 81.7117 82.0470 82.1529 82.7065 82.9018 83.6777 83.8317 84.0992 84.1820 84.2490 84.5103 84.6359 84.7173 85.0117 85.2255 85.3801 85.4053 85.7131 85.7790 86.0748 86.1865 86.3901 86.4447 86.7072 87.3017 87.3266 87.6285 87.8611 88.0581 88.3355 88.6138 88.7479 88.9476 89.1074 89.3553 89.5096 89.6057 89.7321 90.0069 90.2763 90.4936 90.9023 91.0892 91.7761 91.9293 92.1703 92.3163 92.4834 92.9276 92.9920 93.0260 93.2000 93.3531 93.4253 93.8217 94.0406 94.4709 94.6163 94.6577 95.0112 95.4862 95.6797 96.5180 96.7670 97.0306 97.2866 97.4515 97.5947 97.7231 97.9272 98.1657 98.7051 98.9332 99.1595 99.3448 99.7609 100.0324 100.0591 100.4252 100.4825 100.5801 101.0555 101.1217 101.1846 101.4947 101.6730 101.8263 101.9205 102.1727 102.3779 103.0048 103.2300 103.4359 103.6196 104.0797 104.3524 104.6067 104.6782 105.0440 105.2997 105.3426 105.6029 105.8719 106.1465 106.3568 106.7830 107.0320 107.2128 107.4281 107.8159 108.0476 108.5401 108.7498 108.8790 109.0315 109.7008 110.0455 110.2244 110.3650 110.5381 110.6288 110.7841 110.8166 111.4081 111.5062 111.7744 111.9019 112.0194 112.5584 112.8519 112.9723 113.4270 113.4782 113.5802 113.6678 113.9813 114.1754 114.2424 114.3016 114.3724 114.6217 114.8323 115.3160 115.4856 115.7415 115.8467 116.0058 116.4237 116.5005 116.7353 116.8088 116.9241 117.0045 117.3390 117.7729 118.0279 118.1603 118.3762 118.6469 119.0030 119.1654 119.7242 120.2197 120.8412 121.2577 121.6832 121.8360 121.9867 122.6255 122.7088 122.8254 122.9328 123.3111 123.5883 124.2476 125.8907 126.6341 126.8812 127.1980 127.4517 127.7055 128.1722 128.2417 128.5651 128.7894 129.0168 129.1331 129.3244 129.5556 129.7152 129.9147 130.3852 131.3513 131.5920 132.0084 132.2855 132.7081 132.8242 133.1344 133.2725 133.3614 133.5550 133.7028 133.9615 134.0538 134.4754 134.5102 134.7227 134.8992 135.2198 135.9007 136.4478 138.0688 138.2745 138.6760 141.0457 141.3023 141.4906 142.2460 142.4675 142.8877 143.1500 143.2784 143.4962 144.1114 144.5559 144.7036 144.7561 144.9817 145.1293 145.2797 145.4226 145.7947 146.7295 147.2723 147.4619 147.7135 147.8691 147.9407 148.0751 148.1718 148.2855 148.3427 148.5591 148.7517 148.8471 149.2640 149.4050 150.0000 150.1371 150.2350 150.4089 150.5304 150.6783 150.8430 151.0351 152.2946 153.0344 153.2722 153.5107 154.1969 154.6725 154.9126 155.0399 155.6851 155.9166 156.2224 156.5173 156.6170 156.8218 157.1674 157.7319 157.9459 158.0896 158.1913 158.2927 159.5822 160.3294 160.4427 161.7623 163.7475 163.8879 165.8810 167.9436 168.7931 169.6594 170.0299 173.7196 178.2385 182.6231 183.3382 185.6166 185.8949 187.2761 187.3833 187.8777 188.5621 189.4336 189.5078 189.8344 190.4693 190.8964 191.0557 191.3603 191.9153 192.5158 193.4704 194.5871 195.5862 196.9964 197.8385 199.0716 200.2753 202.2339 211.7372 219.7373 230.5848 247.0019 247.5728 248.7869 250.9537 255.8430 257.7837 259.2147 261.2099 264.7196 433.0253 522.0588 529.3589 545.2826 620.3386 629.2146 636.2830 637.7039 645.6571 646.1611 646.1919 646.4798 650.5738 1202.1132 1204.6708</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">-0.127990 -0.132112 -0.403752 0.619681 -0.317300 -0.323575 0.150412 -0.301095 -0.279093 -0.303789 -0.166567 0.017888 0.048601 -0.231828 -0.249097 0.088376 0.085550 0.103506 0.086019 0.097533 0.105508 0.099886 0.090910 0.090845 0.160437 0.133029 0.091398 0.086341 0.082308 0.092598 0.089196 0.085717 0.073897 0.089276 0.083708 0.083576</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">16.1280 16.1321 16.4038 14.3803 8.3173 8.3236 5.8496 6.3011 6.2791 6.3038 6.1666 5.9821 5.9514 6.2318 6.2491 0.9116 0.9145 0.8965 0.9140 0.9025 0.8945 0.9001 0.9091 0.9092 0.8396 0.8670 0.9086 0.9137 0.9177 0.9074 0.9108 0.9143 0.9261 0.9107 0.9163 0.9164</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">-0.1280 -0.1321 -0.4038 0.6197 -0.3173 -0.3236 0.1504 -0.3011 -0.2791 -0.3038 -0.1666 0.0179 0.0486 -0.2318 -0.2491 0.0884 0.0855 0.1035 0.0860 0.0975 0.1055 0.0999 0.0909 0.0908 0.1604 0.1330 0.0914 0.0863 0.0823 0.0926 0.0892 0.0857 0.0739 0.0893 0.0837 0.0836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2582 2.2997 2.0253 5.4287 2.1396 2.0766 3.9176 3.9288 3.8805 3.9302 4.0047 3.8798 3.8592 3.9721 3.9498 1.0069 1.0077 1.0140 1.0076 1.0111 1.0124 1.0108 1.0154 1.0085 1.0195 1.0081 0.9904 1.0060 0.9894 1.0120 1.0072 1.0050 1.0078 1.0143 1.0171 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2582 2.2997 2.0253 5.4287 2.1396 2.0766 3.9176 3.9288 3.8805 3.9302 4.0047 3.8798 3.8592 3.9721 3.9498 1.0069 1.0077 1.0140 1.0076 1.0111 1.0124 1.0108 1.0154 1.0085 1.0195 1.0081 0.9904 1.0060 0.9894 1.0120 1.0072 1.0050 1.0078 1.0143 1.0171 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9927 1.0579 1.1222 0.9928 1.8139 1.1907 1.1498 0.8956 0.8670 0.9604 0.9386 0.9590 0.9811 0.9850 0.9917 0.9806 0.9898 0.9905 0.9930 0.9865 0.9789 0.9574 0.9571 0.9823 0.9792 0.9666 0.9760 0.9755 0.9829 0.9911 0.9920 0.9860 0.9879 0.9824 0.9954</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">-0.018316849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197869626998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.02383 -8.65014 0.37368 8.72775 -8.36231 0.36544 10.45702 -9.54409 0.91293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
