<?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="1.71914"
                        y3="-1.134845"
                        z3="1.266529"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.508822"
                        y3="1.030384"
                        z3="-0.60724"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.482086"
                        y3="0.974391"
                        z3="-1.93857"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.52375"
                        y3="0.644227"
                        z3="-0.315767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.599059"
                        y3="-0.811963"
                        z3="0.335096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.946081"
                        y3="1.460972"
                        z3="0.995738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.174465"
                        y3="-1.390684"
                        z3="0.159774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.905023"
                        y3="-2.576848"
                        z3="0.786257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.721539"
                        y3="-1.750544"
                        z3="-1.251416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.08528"
                        y3="-0.171857"
                        z3="0.141143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.222853"
                        y3="0.573546"
                        z3="1.015663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.345981"
                        y3="-1.961903"
                        z3="-0.481893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.554829"
                        y3="2.75436"
                        z3="0.905866"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.45163"
                        y3="-3.189719"
                        z3="0.38689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.580205"
                        y3="3.841266"
                        z3="0.510359"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.757305"
                        y3="-2.856014"
                        z3="0.163188"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.275521"
                        y3="-2.339284"
                        z3="1.783314"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.25789"
                        y3="-3.452073"
                        z3="0.865263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.153218"
                        y3="-0.945529"
                        z3="-1.714485"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.096944"
                        y3="-2.644156"
                        z3="-1.247248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.590935"
                        y3="-1.953482"
                        z3="-1.882273"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.363809"
                        y3="0.139629"
                        z3="1.148735"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.003584"
                        y3="-0.411368"
                        z3="-0.399501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.63116"
                        y3="0.676608"
                        z3="-0.372711"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.502497"
                        y3="0.793938"
                        z3="1.803037"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.064514"
                        y3="1.248408"
                        z3="1.164132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.071779"
                        y3="-1.988465"
                        z3="-1.298459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.346244"
                        y3="-1.887592"
                        z3="-0.918149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.390308"
                        y3="2.714914"
                        z3="0.203402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.959341"
                        y3="2.938164"
                        z3="1.900692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.702569"
                        y3="-3.173019"
                        z3="1.177077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.439013"
                        y3="-3.273858"
                        z3="0.839511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.284745"
                        y3="-4.078883"
                        z3="-0.22143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.080468"
                        y3="4.808603"
                        z3="0.566707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.717417"
                        y3="3.870056"
                        z3="1.175466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.224168"
                        y3="3.711793"
                        z3="-0.510881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:1.7191,-1.1348,1.2665;.5088,1.0304,-.6072;-2.4821,.9744,-1.9386;-1.5237,.6442,-.3158;-1.5991,-.812,.3351;-1.9461,1.461,.9957;3.1745,-1.3907,.1598;3.905,-2.5768,.7863;2.7215,-1.7505,-1.2514;4.0853,-.1719,.1411;1.2229,.5735,1.0157;-1.346,-1.9619,-.4819;-2.5548,2.7544,.9059;-1.4516,-3.1897,.3869;-1.5802,3.8413,.5104;4.7573,-2.856,.1632;4.2755,-2.3393,1.7833;3.2579,-3.4521,.8653;2.1532,-.9455,-1.7145;2.0969,-2.6442,-1.2472;3.5909,-1.9535,-1.8823;4.3638,.1396,1.1487;5.0036,-.4114,-.3995;3.6312,.6766,-.3727;.5025,.7939,1.803;2.0645,1.2484,1.1641;-2.0718,-1.9885,-1.2985;-.3462,-1.8876,-.9181;-3.3903,2.7149,.2034;-2.9593,2.9382,1.9007;-.7026,-3.173,1.1771;-2.439,-3.2739,.8395;-1.2847,-4.0789,-.2214;-2.0805,4.8086,.5667;-.7174,3.8701,1.1755;-1.2242,3.7118,-.5109;</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">1724.7021401588 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">1.418e-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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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="1.71914044"
                                 y3="-1.13484474"
                                 z3="1.26652885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.50882185"
                                 y3="1.03038407"
                                 z3="-0.60723958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.48208573"
                                 y3="0.97439056"
                                 z3="-1.93856978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.52375023"
                                 y3="0.64422665"
                                 z3="-0.31576701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.59905868"
                                 y3="-0.81196346"
                                 z3="0.33509551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.94608098"
                                 y3="1.46097151"
                                 z3="0.99573817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.17446527"
                                 y3="-1.39068361"
                                 z3="0.15977377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.90502285"
                                 y3="-2.5768476"
                                 z3="0.78625665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72153923"
                                 y3="-1.75054444"
                                 z3="-1.25141559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.08528007"
                                 y3="-0.17185738"
                                 z3="0.14114263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.22285263"
                                 y3="0.57354554"
                                 z3="1.01566287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34598109"
                                 y3="-1.96190287"
                                 z3="-0.48189286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.55482946"
                                 y3="2.75436024"
                                 z3="0.9058657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45162993"
                                 y3="-3.18971928"
                                 z3="0.38689032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5802052"
                                 y3="3.84126595"
                                 z3="0.51035928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.75730532"
                                 y3="-2.85601419"
                                 z3="0.16318791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.27552073"
                                 y3="-2.33928387"
                                 z3="1.78331411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.25788999"
                                 y3="-3.45207345"
                                 z3="0.86526268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.15321841"
                                 y3="-0.94552871"
                                 z3="-1.71448495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.09694356"
                                 y3="-2.64415643"
                                 z3="-1.24724836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.59093488"
                                 y3="-1.95348185"
                                 z3="-1.88227309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.36380894"
                                 y3="0.13962928"
                                 z3="1.14873509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.0035842"
                                 y3="-0.4113679"
                                 z3="-0.39950095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.6311604"
                                 y3="0.67660802"
                                 z3="-0.37271063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.50249734"
                                 y3="0.79393767"
                                 z3="1.80303719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.06451386"
                                 y3="1.2484078"
                                 z3="1.1641315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.07177859"
                                 y3="-1.9884648"
                                 z3="-1.29845937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34624368"
                                 y3="-1.88759235"
                                 z3="-0.91814874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.39030779"
                                 y3="2.71491395"
                                 z3="0.20340229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.95934147"
                                 y3="2.93816362"
                                 z3="1.90069198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.70256872"
                                 y3="-3.17301851"
                                 z3="1.17707708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.43901274"
                                 y3="-3.27385797"
                                 z3="0.83951075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.28474524"
                                 y3="-4.07888339"
                                 z3="-0.22143018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.08046768"
                                 y3="4.80860347"
                                 z3="0.56670684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71741744"
                                 y3="3.87005574"
                                 z3="1.175466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22416808"
                                 y3="3.71179276"
                                 z3="-0.51088122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" 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:1.7191,-1.1348,1.2665;.5088,1.0304,-.6072;-2.4821,.9744,-1.9386;-1.5238,.6442,-.3158;-1.5991,-.812,.3351;-1.9461,1.461,.9957;3.1745,-1.3907,.1598;3.905,-2.5768,.7863;2.7215,-1.7505,-1.2514;4.0853,-.1719,.1411;1.2229,.5735,1.0157;-1.346,-1.9619,-.4819;-2.5548,2.7544,.9059;-1.4516,-3.1897,.3869;-1.5802,3.8413,.5104;4.7573,-2.856,.1632;4.2755,-2.3393,1.7833;3.2579,-3.4521,.8653;2.1532,-.9455,-1.7145;2.0969,-2.6442,-1.2472;3.5909,-1.9535,-1.8823;4.3638,.1396,1.1487;5.0036,-.4114,-.3995;3.6312,.6766,-.3727;.5025,.7939,1.803;2.0645,1.2484,1.1641;-2.0718,-1.9885,-1.2985;-.3462,-1.8876,-.9181;-3.3903,2.7149,.2034;-2.9593,2.9382,1.9007;-.7026,-3.173,1.1771;-2.439,-3.2739,.8395;-1.2847,-4.0789,-.2214;-2.0805,4.8086,.5667;-.7174,3.8701,1.1755;-1.2242,3.7118,-.5109;</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="1.71914"
                        y3="-1.134845"
                        z3="1.266529"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.508822"
                        y3="1.030384"
                        z3="-0.60724"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.482086"
                        y3="0.974391"
                        z3="-1.93857"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.52375"
                        y3="0.644227"
                        z3="-0.315767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.599059"
                        y3="-0.811963"
                        z3="0.335096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.946081"
                        y3="1.460972"
                        z3="0.995738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.174465"
                        y3="-1.390684"
                        z3="0.159774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.905023"
                        y3="-2.576848"
                        z3="0.786257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.721539"
                        y3="-1.750544"
                        z3="-1.251416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.08528"
                        y3="-0.171857"
                        z3="0.141143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.222853"
                        y3="0.573546"
                        z3="1.015663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.345981"
                        y3="-1.961903"
                        z3="-0.481893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.554829"
                        y3="2.75436"
                        z3="0.905866"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.45163"
                        y3="-3.189719"
                        z3="0.38689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.580205"
                        y3="3.841266"
                        z3="0.510359"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.757305"
                        y3="-2.856014"
                        z3="0.163188"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.275521"
                        y3="-2.339284"
                        z3="1.783314"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.25789"
                        y3="-3.452073"
                        z3="0.865263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.153218"
                        y3="-0.945529"
                        z3="-1.714485"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.096944"
                        y3="-2.644156"
                        z3="-1.247248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.590935"
                        y3="-1.953482"
                        z3="-1.882273"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.363809"
                        y3="0.139629"
                        z3="1.148735"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.003584"
                        y3="-0.411368"
                        z3="-0.399501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.63116"
                        y3="0.676608"
                        z3="-0.372711"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.502497"
                        y3="0.793938"
                        z3="1.803037"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.064514"
                        y3="1.248408"
                        z3="1.164132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.071779"
                        y3="-1.988465"
                        z3="-1.298459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.346244"
                        y3="-1.887592"
                        z3="-0.918149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.390308"
                        y3="2.714914"
                        z3="0.203402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.959341"
                        y3="2.938164"
                        z3="1.900692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.702569"
                        y3="-3.173019"
                        z3="1.177077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.439013"
                        y3="-3.273858"
                        z3="0.839511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.284745"
                        y3="-4.078883"
                        z3="-0.22143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.080468"
                        y3="4.808603"
                        z3="0.566707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.717417"
                        y3="3.870056"
                        z3="1.175466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.224168"
                        y3="3.711793"
                        z3="-0.510881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:1.7191,-1.1348,1.2665;.5088,1.0304,-.6072;-2.4821,.9744,-1.9386;-1.5237,.6442,-.3158;-1.5991,-.812,.3351;-1.9461,1.461,.9957;3.1745,-1.3907,.1598;3.905,-2.5768,.7863;2.7215,-1.7505,-1.2514;4.0853,-.1719,.1411;1.2229,.5735,1.0157;-1.346,-1.9619,-.4819;-2.5548,2.7544,.9059;-1.4516,-3.1897,.3869;-1.5802,3.8413,.5104;4.7573,-2.856,.1632;4.2755,-2.3393,1.7833;3.2579,-3.4521,.8653;2.1532,-.9455,-1.7145;2.0969,-2.6442,-1.2472;3.5909,-1.9535,-1.8823;4.3638,.1396,1.1487;5.0036,-.4114,-.3995;3.6312,.6766,-.3727;.5025,.7939,1.803;2.0645,1.2484,1.1641;-2.0718,-1.9885,-1.2985;-.3462,-1.8876,-.9181;-3.3903,2.7149,.2034;-2.9593,2.9382,1.9007;-.7026,-3.173,1.1771;-2.439,-3.2739,.8395;-1.2847,-4.0789,-.2214;-2.0805,4.8086,.5667;-.7174,3.8701,1.1755;-1.2242,3.7118,-.5109;</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">-2042.18164650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1724.70214016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.88378666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6244.08346061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.19967395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19455561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01290911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000003538247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000003538247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000007076493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868310907474</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">-2420.6912 -2420.3251 -2419.1944 -2102.9279 -524.3682 -524.2989 -281.4766 -281.3802 -281.2122 -281.0714 -279.7052 -279.6338 -279.5124 -279.4560 -279.3965 -219.2388 -218.8482 -217.7763 -184.2064 -163.5507 -163.4522 -163.3267 -163.1789 -163.0703 -162.9170 -162.0800 -161.9330 -161.9241 -133.9402 -133.9360 -133.8915 -32.6584 -31.5451 -26.3997 -25.2546 -24.4831 -23.8220 -23.2631 -22.3107 -22.2168 -22.0877 -20.9458 -20.1116 -19.9835 -18.1674 -17.6563 -16.9929 -16.5217 -16.0401 -15.8691 -15.5949 -15.2093 -15.1408 -14.8584 -14.6157 -14.2643 -14.0093 -13.8024 -13.4208 -13.3047 -13.2760 -13.1786 -12.8586 -12.8271 -12.5368 -12.2896 -12.0690 -12.0369 -11.9181 -11.6183 -11.1218 -10.8829 -10.4478 -9.7183 -9.1863 -8.9871 -8.6316 2.0110 2.3218 2.7230 3.0246 3.1492 3.2767 3.5116 3.7252 3.8772 4.0530 4.3538 4.4315 4.4968 4.6263 4.7531 4.8220 4.9368 5.0022 5.2280 5.2860 5.4196 5.4308 5.6129 5.7117 5.9019 5.9444 6.0813 6.2336 6.2733 6.3367 6.4888 6.7074 6.8375 7.0243 7.2646 7.3603 7.6270 7.9157 8.1263 8.1736 8.2382 8.4511 8.5288 8.6103 8.8429 8.8654 8.9988 9.2510 9.4336 9.6467 9.8091 9.9024 10.1291 10.4552 10.6674 10.7466 10.9403 11.1383 11.4507 11.5402 11.5934 11.7303 11.9055 12.1894 12.3058 12.5339 12.6617 12.8659 12.8712 13.2133 13.3191 13.3959 13.4844 13.5586 13.6396 13.7421 13.8899 14.0226 14.0750 14.1697 14.2771 14.3676 14.4523 14.5623 14.5972 14.6441 14.7962 14.8851 14.9965 15.0717 15.1560 15.3430 15.4465 15.6082 15.7043 15.9411 16.0214 16.1702 16.3071 16.5583 16.7185 16.7699 16.9215 17.1219 17.2960 17.6003 17.7857 17.9876 18.1566 18.4934 18.5827 18.8704 18.9662 19.4365 19.5787 19.8643 19.8978 20.2234 20.5274 20.8106 21.0014 21.1311 21.2467 21.4457 21.7106 21.9824 22.1805 22.2397 22.3795 22.7137 22.9806 23.1475 23.2741 23.4805 23.9229 24.2761 24.3295 24.4736 24.5542 24.8177 24.8718 25.2316 25.5491 25.9613 26.2799 26.3458 26.5800 26.7326 26.8369 27.1298 27.2108 27.2828 27.3549 27.6079 27.8027 27.8721 28.0831 28.2359 28.5469 28.6222 28.8287 29.0477 29.1486 29.4619 29.6194 29.6915 30.0055 30.3105 30.5215 30.6095 30.8190 31.0087 31.1494 31.3288 31.4574 31.6067 31.9315 32.2637 32.3269 32.7165 32.7828 33.0434 33.2103 33.3647 33.6554 33.8457 33.8949 34.1657 34.2170 34.5099 34.6157 34.7048 35.0516 35.2107 35.3799 35.4106 35.6714 35.8453 36.0990 36.4182 36.6129 36.7739 37.1227 37.3744 37.5088 37.7775 37.7953 38.2456 38.2977 38.4406 38.6462 38.8480 39.1449 39.4046 39.8067 40.0486 40.2536 40.3259 40.6613 40.8113 40.9949 41.0736 41.1382 41.3496 41.3996 41.4325 41.8143 41.9913 42.1183 42.1359 42.3507 42.4617 42.6800 42.8062 42.8912 42.9380 43.1924 43.3889 43.4945 43.6801 43.7899 43.8285 43.8934 44.0374 44.2830 44.5544 44.8837 45.0425 45.1144 45.2031 45.2995 45.3794 45.5792 45.7362 45.8593 46.0330 46.0951 46.2718 46.5272 46.5772 46.8793 47.0168 47.1941 47.3966 47.5463 47.8034 48.1327 48.3872 48.7703 49.0102 49.1732 49.4797 49.7039 50.0931 50.1343 50.3824 50.7721 51.1072 51.1992 51.3453 51.4008 52.2570 52.3420 52.5892 52.8270 53.0735 53.5110 53.6204 53.7589 54.3281 54.6224 54.7688 54.8318 55.0775 55.4541 55.7483 55.8989 56.2181 56.5856 56.8898 56.9297 57.3429 57.6270 57.9422 58.0954 58.5628 58.8853 59.3527 59.4035 59.6220 59.8675 60.1466 60.3496 60.5511 60.8564 61.3427 61.4067 61.8908 62.2028 62.7884 63.0399 63.2099 63.5633 63.9670 64.2474 64.4298 64.7402 65.2354 65.3920 65.7064 66.5649 66.6320 67.3146 67.7084 68.3847 68.6120 68.9397 69.2249 69.8796 70.5162 70.6197 70.9332 71.1175 71.2275 71.3122 71.7021 72.0653 72.2209 72.4555 72.6401 73.1201 73.1865 73.4992 73.5831 74.0839 74.2139 74.3024 74.7488 75.1739 75.4438 76.0558 76.4377 76.5558 76.8461 77.0448 77.3384 77.4375 77.9779 78.0259 78.5861 78.6843 78.9043 78.9688 79.0467 79.3200 79.4686 79.7000 80.2240 80.5332 80.5736 80.7554 80.8588 80.9921 81.1698 81.3081 81.6519 81.9057 82.2417 82.5806 82.8336 83.1515 83.2867 83.5178 83.7726 84.0256 84.1800 84.4248 84.7986 84.8369 85.0925 85.2879 85.5469 85.6684 85.7115 85.9311 86.1206 86.3113 86.4081 86.5954 86.8239 86.8667 87.8071 88.0490 88.3422 88.5186 88.6308 88.8646 89.1267 89.2572 89.5158 89.6285 89.9179 90.0790 90.0857 90.4257 90.5879 90.8351 91.0709 91.4270 91.8510 92.0438 92.3672 92.5507 92.8641 92.9947 93.1069 93.5734 93.6865 93.9569 94.1611 94.2916 94.5202 94.6147 94.7432 95.2202 95.4440 96.0027 96.5678 96.7406 97.0960 97.2778 97.5098 97.6604 98.0233 98.2079 98.3786 98.6795 98.8972 99.3257 99.7024 99.8968 100.0316 100.2429 100.4681 100.5094 100.7121 100.8086 101.0172 101.2063 101.4487 101.8654 102.0069 102.1060 102.2034 102.4935 102.6112 102.9696 103.1777 103.9034 104.0572 104.3865 104.6819 104.9957 105.1857 105.2864 105.3536 105.4066 105.7743 106.2185 106.3686 106.7343 107.2591 107.4310 107.5521 107.6013 107.8902 108.1685 108.5844 108.9270 109.0075 109.5202 109.7619 110.1593 110.3181 110.4089 110.6975 110.8700 111.3381 111.5071 111.5945 111.7847 111.9289 112.3411 112.3616 113.0981 113.3614 113.3891 113.6579 113.7526 113.7935 113.8707 114.1037 114.2494 114.2896 114.5807 114.6362 115.0065 115.2841 115.4016 115.6232 115.7855 115.9259 116.1715 116.4152 116.6829 117.2769 117.3357 117.4122 117.4996 117.7123 117.8666 118.1544 118.3737 118.6671 118.9377 119.0925 119.5195 120.1977 120.9200 121.3436 121.5071 122.0384 122.2877 122.3164 122.6572 122.8896 122.9668 123.2750 123.4412 123.5594 125.7889 126.0663 126.3188 126.9021 127.1128 127.4999 127.9211 128.0861 128.1111 128.6326 128.7971 128.9411 129.2175 129.2415 129.6439 130.3943 130.9745 131.2503 131.5251 131.7503 132.1355 132.7843 133.0164 133.2314 133.3971 133.4942 133.6417 133.8383 133.9799 134.0925 134.3107 134.4803 134.6464 135.0476 135.2457 136.1132 136.4057 138.1574 138.2015 139.0388 140.9622 141.1563 141.5685 141.9500 142.2343 142.8256 143.3261 143.5082 143.7307 143.8896 144.3549 144.4449 144.6803 144.7765 144.9224 145.0550 145.4324 145.8577 146.6545 147.0621 147.6666 148.0206 148.0751 148.1694 148.2087 148.2419 148.3063 148.3820 148.5625 148.6765 148.7941 149.2099 149.3843 149.8072 149.9871 150.2197 150.4722 150.5108 150.6932 150.8336 151.0891 152.0723 152.8970 153.1659 153.2896 153.9614 154.4552 154.6740 155.0691 155.7730 155.9510 156.3017 156.4407 156.6829 156.8235 157.0612 157.6579 157.7762 157.9582 158.1675 158.2367 159.3364 159.5791 160.4679 162.6253 163.5893 164.0463 166.0164 167.4764 168.2252 169.3743 169.8180 173.7797 180.6373 183.1295 183.5018 184.2542 184.9858 186.6826 187.1894 187.7305 188.1421 188.7924 189.7805 190.2212 190.4195 191.2002 191.3465 191.6678 191.7793 192.4548 192.6818 194.2349 195.7901 196.8412 197.8649 200.0164 201.2563 202.2686 211.4345 219.8957 230.6175 246.6486 247.8003 248.7176 251.0708 255.3828 257.2320 259.6497 261.3719 264.5826 432.3615 524.6860 532.0895 544.9901 619.8277 628.5484 636.3154 637.4769 645.6208 646.3240 646.4719 646.6515 650.4506 1201.8831 1205.3473</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">-0.125016 -0.151709 -0.380555 0.601656 -0.304593 -0.320916 0.169146 -0.273142 -0.328291 -0.324149 -0.159197 -0.018976 0.020939 -0.225252 -0.239515 0.084914 0.102664 0.098744 0.110505 0.087141 0.097434 0.102861 0.095237 0.088422 0.146347 0.137598 0.119758 0.088350 0.093665 0.097012 0.084706 0.089972 0.073664 0.088635 0.081202 0.090742</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">16.1250 16.1517 16.3806 14.3983 8.3046 8.3209 5.8309 6.2731 6.3283 6.3241 6.1592 6.0190 5.9791 6.2253 6.2395 0.9151 0.8973 0.9013 0.8895 0.9129 0.9026 0.8971 0.9048 0.9116 0.8537 0.8624 0.8802 0.9117 0.9063 0.9030 0.9153 0.9100 0.9263 0.9114 0.9188 0.9093</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">-0.1250 -0.1517 -0.3806 0.6017 -0.3046 -0.3209 0.1691 -0.2731 -0.3283 -0.3241 -0.1592 -0.0190 0.0209 -0.2253 -0.2395 0.0849 0.1027 0.0987 0.1105 0.0871 0.0974 0.1029 0.0952 0.0884 0.1463 0.1376 0.1198 0.0883 0.0937 0.0970 0.0847 0.0900 0.0737 0.0886 0.0812 0.0907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2700 2.2784 2.0872 5.4725 2.1293 2.1105 3.8655 3.8921 3.9307 3.9316 4.0339 3.8756 3.8784 3.9368 3.8944 1.0071 1.0153 1.0115 1.0181 1.0083 1.0117 1.0092 1.0094 0.9992 1.0212 0.9985 1.0137 0.9871 1.0162 0.9917 1.0166 1.0080 1.0074 1.0143 1.0057 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2700 2.2784 2.0872 5.4725 2.1293 2.1105 3.8655 3.8921 3.9307 3.9316 4.0339 3.8756 3.8784 3.9368 3.8944 1.0071 1.0153 1.0115 1.0181 1.0083 1.0117 1.0092 1.0094 0.9992 1.0212 0.9985 1.0137 0.9871 1.0162 0.9917 1.0166 1.0080 1.0074 1.0143 1.0057 1.0177</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">0.9832 1.0932 1.0820 0.9663 1.8856 1.1993 1.1675 0.8647 0.8858 0.9492 0.9581 0.9376 0.9805 0.9913 0.9875 0.9833 0.9971 0.9817 0.9958 0.9767 0.9953 0.9583 0.9617 0.9697 0.9863 0.9785 0.9537 0.9962 0.9806 0.9858 0.9907 0.9860 0.9852 0.9882 0.9818</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">-0.018778937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200425434989</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.34471 -17.29778 1.04693 -8.42274 8.40136 -0.02138 4.24759 -3.60021 0.64738</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
