<?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="1.963598"
                        y3="0.109861"
                        z3="-1.044428"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.1081"
                        y3="-1.622296"
                        z3="0.49948"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.777625"
                        y3="0.371752"
                        z3="-1.710208"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.3845"
                        y3="-0.019143"
                        z3="0.133196"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.642162"
                        y3="-0.411245"
                        z3="1.052091"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.715543"
                        y3="1.144614"
                        z3="0.996855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.351439"
                        y3="-0.039572"
                        z3="0.155047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.291525"
                        y3="-1.169415"
                        z3="-0.246786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.066447"
                        y3="1.304965"
                        z3="0.026852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.85602"
                        y3="-0.22435"
                        z3="1.583917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.048301"
                        y3="-1.426384"
                        z3="-0.906599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.811228"
                        y3="-1.045649"
                        z3="0.522952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.106657"
                        y3="2.514588"
                        z3="0.822729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.591866"
                        y3="-2.50131"
                        z3="0.175481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.025792"
                        y3="3.279294"
                        z3="0.097432"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.668057"
                        y3="-1.032659"
                        z3="-1.260115"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.146767"
                        y3="-1.205742"
                        z3="0.432398"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.806602"
                        y3="-2.145529"
                        z3="-0.195183"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.4149"
                        y3="2.131333"
                        z3="0.314598"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.414115"
                        y3="1.484522"
                        z3="-0.991562"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.937676"
                        y3="1.322155"
                        z3="0.684475"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.392953"
                        y3="-1.19784"
                        z3="1.737773"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.699607"
                        y3="-0.149331"
                        z3="2.275239"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.120715"
                        y3="0.532973"
                        z3="1.852567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.469849"
                        y3="-1.509054"
                        z3="-1.826354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.70916"
                        y3="-2.291696"
                        z3="-0.849874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.560443"
                        y3="-0.944898"
                        z3="1.307872"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.160237"
                        y3="-0.492695"
                        z3="-0.352256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.051677"
                        y3="2.583844"
                        z3="0.278028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.272244"
                        y3="2.910315"
                        z3="1.825524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.20004"
                        y3="-3.062574"
                        z3="1.023078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.543447"
                        y3="-2.947922"
                        z3="-0.114712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.903442"
                        y3="-2.615075"
                        z3="-0.661095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.305071"
                        y3="4.330936"
                        z3="0.026585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.924775"
                        y3="3.215778"
                        z3="0.626526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.115465"
                        y3="2.89002"
                        z3="-0.909017"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 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:1.9636,.1099,-1.0444;-.1081,-1.6223,.4995;-1.7776,.3718,-1.7102;-1.3845,-.0191,.1332;-2.6422,-.4112,1.0521;-.7155,1.1446,.9969;3.3514,-.0396,.155;4.2915,-1.1694,-.2468;4.0664,1.305,.0269;2.856,-.2243,1.5839;1.0483,-1.4264,-.9066;-3.8112,-1.0456,.523;-1.1067,2.5146,.8227;-3.5919,-2.5013,.1755;-.0258,3.2793,.0974;4.6681,-1.0327,-1.2601;5.1468,-1.2057,.4324;3.8066,-2.1455,-.1952;3.4149,2.1313,.3146;4.4141,1.4845,-.9916;4.9377,1.3222,.6845;2.393,-1.1978,1.7378;3.6996,-.1493,2.2752;2.1207,.533,1.8526;.4698,-1.5091,-1.8264;1.7092,-2.2917,-.8499;-4.5604,-.9449,1.3079;-4.1602,-.4927,-.3523;-2.0517,2.5838,.278;-1.2722,2.9103,1.8255;-3.2,-3.0626,1.0231;-4.5434,-2.9479,-.1147;-2.9034,-2.6151,-.6611;-.3051,4.3309,.0266;.9248,3.2158,.6265;.1155,2.89,-.909;</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">1743.8790734759 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">1.602e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="1.96359769"
                                 y3="0.10986114"
                                 z3="-1.04442844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.10809978"
                                 y3="-1.62229555"
                                 z3="0.49947956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.7776246"
                                 y3="0.37175243"
                                 z3="-1.71020834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.38450025"
                                 y3="-0.01914313"
                                 z3="0.13319582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.64216243"
                                 y3="-0.4112449"
                                 z3="1.05209093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.7155429"
                                 y3="1.14461378"
                                 z3="0.99685487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.35143853"
                                 y3="-0.03957166"
                                 z3="0.15504695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.29152485"
                                 y3="-1.16941458"
                                 z3="-0.24678572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.06644654"
                                 y3="1.3049654"
                                 z3="0.02685203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8560197"
                                 y3="-0.22434974"
                                 z3="1.58391684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.04830098"
                                 y3="-1.42638383"
                                 z3="-0.90659881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.8112278"
                                 y3="-1.0456486"
                                 z3="0.52295246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.10665687"
                                 y3="2.51458777"
                                 z3="0.82272856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.59186586"
                                 y3="-2.50130995"
                                 z3="0.17548118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02579199"
                                 y3="3.27929393"
                                 z3="0.09743216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.6680567"
                                 y3="-1.03265863"
                                 z3="-1.26011506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.14676737"
                                 y3="-1.20574198"
                                 z3="0.43239834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.80660161"
                                 y3="-2.14552942"
                                 z3="-0.19518283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.41490025"
                                 y3="2.13133296"
                                 z3="0.3145978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.41411492"
                                 y3="1.48452196"
                                 z3="-0.99156185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.93767579"
                                 y3="1.32215461"
                                 z3="0.68447509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.39295253"
                                 y3="-1.1978397"
                                 z3="1.73777265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.69960656"
                                 y3="-0.14933091"
                                 z3="2.27523941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.1207145"
                                 y3="0.5329725"
                                 z3="1.85256668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.46984927"
                                 y3="-1.50905376"
                                 z3="-1.8263544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.70916038"
                                 y3="-2.29169585"
                                 z3="-0.84987376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.56044308"
                                 y3="-0.94489791"
                                 z3="1.30787162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.16023677"
                                 y3="-0.4926946"
                                 z3="-0.35225555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05167702"
                                 y3="2.5838441"
                                 z3="0.27802829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.27224426"
                                 y3="2.91031488"
                                 z3="1.82552416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.20004044"
                                 y3="-3.06257386"
                                 z3="1.0230784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.54344749"
                                 y3="-2.94792215"
                                 z3="-0.11471245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.90344202"
                                 y3="-2.61507531"
                                 z3="-0.66109463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.30507072"
                                 y3="4.3309361"
                                 z3="0.02658472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.92477534"
                                 y3="3.21577772"
                                 z3="0.62652622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11546468"
                                 y3="2.89001967"
                                 z3="-0.90901688">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 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:1.9636,.1099,-1.0444;-.1081,-1.6223,.4995;-1.7776,.3718,-1.7102;-1.3845,-.0191,.1332;-2.6422,-.4112,1.0521;-.7155,1.1446,.9969;3.3514,-.0396,.155;4.2915,-1.1694,-.2468;4.0664,1.305,.0269;2.856,-.2243,1.5839;1.0483,-1.4264,-.9066;-3.8112,-1.0456,.523;-1.1067,2.5146,.8227;-3.5919,-2.5013,.1755;-.0258,3.2793,.0974;4.6681,-1.0327,-1.2601;5.1468,-1.2057,.4324;3.8066,-2.1455,-.1952;3.4149,2.1313,.3146;4.4141,1.4845,-.9916;4.9377,1.3222,.6845;2.393,-1.1978,1.7378;3.6996,-.1493,2.2752;2.1207,.533,1.8526;.4698,-1.5091,-1.8264;1.7092,-2.2917,-.8499;-4.5604,-.9449,1.3079;-4.1602,-.4927,-.3523;-2.0517,2.5838,.278;-1.2722,2.9103,1.8255;-3.2,-3.0626,1.0231;-4.5434,-2.9479,-.1147;-2.9034,-2.6151,-.6611;-.3051,4.3309,.0266;.9248,3.2158,.6265;.1155,2.89,-.909;</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="1.963598"
                        y3="0.109861"
                        z3="-1.044428"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.1081"
                        y3="-1.622296"
                        z3="0.49948"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.777625"
                        y3="0.371752"
                        z3="-1.710208"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.3845"
                        y3="-0.019143"
                        z3="0.133196"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.642162"
                        y3="-0.411245"
                        z3="1.052091"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.715543"
                        y3="1.144614"
                        z3="0.996855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.351439"
                        y3="-0.039572"
                        z3="0.155047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.291525"
                        y3="-1.169415"
                        z3="-0.246786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.066447"
                        y3="1.304965"
                        z3="0.026852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.85602"
                        y3="-0.22435"
                        z3="1.583917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.048301"
                        y3="-1.426384"
                        z3="-0.906599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.811228"
                        y3="-1.045649"
                        z3="0.522952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.106657"
                        y3="2.514588"
                        z3="0.822729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.591866"
                        y3="-2.50131"
                        z3="0.175481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.025792"
                        y3="3.279294"
                        z3="0.097432"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.668057"
                        y3="-1.032659"
                        z3="-1.260115"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.146767"
                        y3="-1.205742"
                        z3="0.432398"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.806602"
                        y3="-2.145529"
                        z3="-0.195183"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.4149"
                        y3="2.131333"
                        z3="0.314598"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.414115"
                        y3="1.484522"
                        z3="-0.991562"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.937676"
                        y3="1.322155"
                        z3="0.684475"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.392953"
                        y3="-1.19784"
                        z3="1.737773"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.699607"
                        y3="-0.149331"
                        z3="2.275239"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.120715"
                        y3="0.532973"
                        z3="1.852567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.469849"
                        y3="-1.509054"
                        z3="-1.826354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.70916"
                        y3="-2.291696"
                        z3="-0.849874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.560443"
                        y3="-0.944898"
                        z3="1.307872"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.160237"
                        y3="-0.492695"
                        z3="-0.352256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.051677"
                        y3="2.583844"
                        z3="0.278028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.272244"
                        y3="2.910315"
                        z3="1.825524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.20004"
                        y3="-3.062574"
                        z3="1.023078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.543447"
                        y3="-2.947922"
                        z3="-0.114712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.903442"
                        y3="-2.615075"
                        z3="-0.661095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.305071"
                        y3="4.330936"
                        z3="0.026585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.924775"
                        y3="3.215778"
                        z3="0.626526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.115465"
                        y3="2.89002"
                        z3="-0.909017"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 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:1.9636,.1099,-1.0444;-.1081,-1.6223,.4995;-1.7776,.3718,-1.7102;-1.3845,-.0191,.1332;-2.6422,-.4112,1.0521;-.7155,1.1446,.9969;3.3514,-.0396,.155;4.2915,-1.1694,-.2468;4.0664,1.305,.0269;2.856,-.2243,1.5839;1.0483,-1.4264,-.9066;-3.8112,-1.0456,.523;-1.1067,2.5146,.8227;-3.5919,-2.5013,.1755;-.0258,3.2793,.0974;4.6681,-1.0327,-1.2601;5.1468,-1.2057,.4324;3.8066,-2.1455,-.1952;3.4149,2.1313,.3146;4.4141,1.4845,-.9916;4.9377,1.3222,.6845;2.393,-1.1978,1.7378;3.6996,-.1493,2.2752;2.1207,.533,1.8526;.4698,-1.5091,-1.8264;1.7092,-2.2917,-.8499;-4.5604,-.9449,1.3079;-4.1602,-.4927,-.3523;-2.0517,2.5838,.278;-1.2722,2.9103,1.8255;-3.2,-3.0626,1.0231;-4.5434,-2.9479,-.1147;-2.9034,-2.6151,-.6611;-.3051,4.3309,.0266;.9248,3.2158,.6265;.1155,2.89,-.909;</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">-2042.17923632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1743.87907348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3786.05830980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6282.95772093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2496.89941113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19578327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01654695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000158043902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000158043902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000316087803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868244056801</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">-2420.6323 -2420.1454 -2419.1598 -2102.8997 -524.2643 -524.1963 -281.3615 -281.2906 -281.2801 -280.8922 -279.5233 -279.4999 -279.4315 -279.3166 -279.3077 -219.1850 -218.6684 -217.7415 -184.1749 -163.4919 -163.4092 -163.2668 -163.0018 -162.8903 -162.7334 -162.0496 -161.8950 -161.8888 -133.9113 -133.8970 -133.8648 -32.5213 -31.4537 -26.2618 -25.2393 -24.3328 -23.7973 -23.0559 -22.2381 -22.0909 -21.9436 -20.8951 -20.2573 -19.8434 -18.0345 -17.5517 -16.9322 -16.2557 -16.0838 -15.7464 -15.3410 -15.1446 -15.0021 -14.7040 -14.4597 -14.3284 -13.8702 -13.6618 -13.4685 -13.2699 -13.2515 -13.0088 -12.8981 -12.6835 -12.5267 -11.9241 -11.9060 -11.8310 -11.6990 -11.4371 -11.3144 -10.8139 -10.4883 -9.5879 -9.0682 -8.8907 -8.5186 1.7451 2.7780 2.9561 3.1430 3.1928 3.3618 3.5387 3.6954 3.9085 4.0422 4.2841 4.4080 4.5791 4.6752 4.7730 4.9005 5.1284 5.1519 5.2256 5.3801 5.4309 5.6193 5.7614 5.8874 5.9413 5.9518 6.0750 6.3097 6.4327 6.5325 6.6611 6.7724 6.7924 7.1256 7.3197 7.5931 7.8132 7.8878 8.0388 8.1639 8.3178 8.5416 8.6836 8.7113 8.8013 8.9310 9.2316 9.2545 9.5990 9.6315 9.8182 10.0644 10.1621 10.2922 10.4795 10.7338 10.9228 11.0831 11.3034 11.4249 11.5278 11.9267 12.1780 12.2143 12.3327 12.5790 12.7163 12.9906 13.0693 13.2347 13.2796 13.4714 13.6035 13.6627 13.7475 13.8082 13.9380 14.0370 14.1378 14.2837 14.3212 14.5910 14.5929 14.7510 14.8206 14.8585 14.9997 15.0735 15.2310 15.2801 15.3352 15.4152 15.6619 15.7948 15.8579 15.9804 16.0339 16.1648 16.5166 16.6154 16.7158 17.0660 17.1560 17.2936 17.4681 17.6468 17.9942 18.0688 18.2569 18.4814 18.8456 19.0753 19.1384 19.2225 19.5787 19.9510 20.1498 20.4064 20.5405 20.6191 20.9109 21.0680 21.1529 21.5442 21.9272 22.0166 22.3182 22.4292 22.6528 22.8232 23.0914 23.4116 23.5873 23.6282 23.9616 24.1906 24.3474 24.5006 24.7438 24.9102 25.2090 25.3687 25.6681 25.8740 25.9821 26.2124 26.5365 26.7620 26.9296 27.1186 27.1835 27.2516 27.5679 27.7025 27.7890 27.9319 28.0798 28.1625 28.3160 28.5234 28.8982 29.0928 29.2616 29.5398 29.6313 29.7449 29.9137 30.0571 30.4618 30.6666 30.8457 31.0672 31.0825 31.4373 31.5888 31.8233 31.8628 31.9213 32.3288 32.5979 32.8834 33.0410 33.2275 33.2821 33.6238 33.7503 34.1875 34.2499 34.3345 34.4694 34.7581 34.8444 34.9770 35.0293 35.2795 35.5292 35.5909 35.7210 35.9990 36.1616 36.2594 36.7457 36.8802 37.2580 37.5111 37.6856 37.9999 38.0670 38.4185 38.6460 38.6857 38.9939 39.4243 39.6340 39.8262 40.1642 40.3450 40.6114 40.6649 40.7832 41.0847 41.1410 41.2253 41.3396 41.5034 41.7271 41.7796 41.9316 42.1060 42.1642 42.3819 42.6404 42.8511 42.9808 43.0460 43.1296 43.2917 43.3603 43.5239 43.7178 43.9234 44.2374 44.3023 44.4707 44.6121 44.7342 44.9440 45.0528 45.1338 45.4227 45.4623 45.5046 45.6817 45.8066 45.9878 46.3864 46.4288 46.5629 46.7102 46.9599 47.1341 47.3366 47.3882 47.4037 47.5663 48.0142 48.0768 48.4130 48.5779 48.8053 49.0074 49.2299 49.5993 49.8420 50.1214 50.3126 50.4817 51.0639 51.2279 51.3717 51.5127 51.8625 51.9853 52.2770 52.6545 52.7050 53.2250 53.5627 53.8799 54.3160 54.5732 54.8032 55.0964 55.2550 55.5599 55.6990 56.1520 56.5891 56.7373 57.0471 57.4030 57.7742 57.8460 58.2300 58.4364 58.5471 58.9562 59.0804 59.4200 59.7113 59.8854 59.9182 60.3593 60.7864 61.0398 61.3245 61.5199 62.2317 62.4859 62.7832 62.9901 63.2319 63.3450 63.9835 64.4780 64.7203 65.0128 65.3668 65.8545 65.9475 66.4517 67.1146 67.2429 67.9203 68.0917 68.6651 69.0207 69.7925 70.1602 70.4711 70.5903 70.7357 70.9524 71.0919 71.2748 71.5031 71.7567 72.1016 72.2363 72.8468 73.0284 73.4728 73.5817 73.8408 73.8764 74.0416 74.6063 74.8948 75.1148 75.4247 75.8157 76.0058 76.3536 76.8973 77.2133 77.3955 77.4982 77.8274 77.9634 78.2323 78.5140 78.9910 79.0473 79.2560 79.5461 79.6191 79.8743 80.0503 80.5299 80.8972 80.9526 81.0722 81.2048 81.2817 81.6756 81.8788 82.0772 82.4396 82.7787 83.1135 83.5027 83.6328 83.9929 84.1671 84.3444 84.3960 84.6250 84.7623 85.0556 85.3045 85.4745 85.5356 85.7875 86.0472 86.2351 86.2615 86.4556 86.6799 86.9055 87.0993 87.2838 87.4756 87.6350 88.2660 88.3879 88.5812 88.6540 88.9123 89.2685 89.3530 89.5073 89.7950 89.9663 90.2572 90.3079 90.4921 90.8141 91.1693 91.7616 91.8778 92.0293 92.2974 92.5690 92.8710 93.0410 93.1375 93.4028 93.5060 93.6269 93.9433 94.0123 94.4651 94.5952 94.6857 94.8750 95.5820 95.7507 96.7542 96.9717 97.3070 97.5030 97.5268 97.6524 97.8155 98.0352 98.2533 98.6419 98.9387 99.3338 99.5260 99.8570 100.1959 100.3241 100.4489 100.6045 100.6749 100.7075 101.0673 101.1397 101.3462 101.5523 101.8011 102.1034 102.2879 102.6725 103.0344 103.1061 103.4305 103.7492 104.0839 104.4127 104.6946 104.7942 105.1001 105.2271 105.6639 105.7566 105.9466 106.1130 106.3319 106.5874 107.0260 107.2674 107.5570 107.8149 108.1265 108.6464 108.7488 108.8940 108.9603 109.5076 109.6662 110.1039 110.3153 110.5166 110.7564 110.9442 111.1815 111.4365 111.5046 111.6402 111.7945 112.1730 112.3526 112.9009 113.3395 113.4448 113.5278 113.6394 113.8305 114.0352 114.2215 114.2786 114.3941 114.5456 114.6705 114.8596 115.1466 115.2268 115.4785 115.7083 116.0028 116.1486 116.4993 116.8416 116.8849 117.1483 117.3709 117.4135 117.8665 118.1477 118.2255 118.4533 118.5774 118.9601 119.2063 119.5416 119.8479 120.8541 121.0186 121.3315 122.0421 122.2745 122.5118 122.6686 122.7797 122.8529 123.0656 123.5688 124.3299 125.9766 126.1222 126.4218 127.0352 127.1910 127.7437 128.0329 128.1584 128.4225 128.8697 129.1037 129.1853 129.2631 129.3875 129.5928 129.7133 130.0252 131.2825 131.6071 132.0857 132.2678 132.8596 133.0156 133.1726 133.2995 133.5779 133.6475 133.7806 134.0637 134.1587 134.4798 134.7502 134.7805 135.0238 135.1597 136.1223 136.2909 138.0315 138.2416 138.5249 141.0715 141.3627 141.4256 142.2951 142.3562 143.0479 143.3564 143.3860 143.5754 143.7909 144.5086 144.6258 144.7710 145.1397 145.2540 145.4138 145.5336 145.8738 146.8222 147.0280 147.3975 147.5549 147.8032 147.9003 148.1390 148.1824 148.4084 148.4342 148.5702 148.7987 148.9438 149.3701 149.5853 149.8800 149.9743 150.2007 150.3568 150.5113 150.7096 150.9768 152.0895 152.4379 153.2325 153.2724 153.5209 153.9595 154.4715 154.7521 154.8637 155.6758 155.8682 156.1672 156.5948 156.6845 156.8272 157.2933 157.8294 157.9222 158.0687 158.2553 158.4711 159.6586 160.3299 160.5212 161.6284 162.5413 163.5209 166.2579 167.4786 168.7481 169.9163 171.1099 173.9508 179.5545 181.8799 183.4740 184.0080 186.9989 187.3980 187.6139 187.9941 188.8151 189.2915 189.8138 190.2784 190.3551 190.9016 191.2136 191.7896 191.9169 192.8401 193.3136 194.3068 195.2895 196.8310 197.8791 199.0981 200.3968 201.6923 211.6855 219.4527 230.8733 247.5223 248.6685 249.0882 251.3476 255.6537 257.5779 259.1860 261.1690 264.7247 432.6600 522.2107 531.2267 545.2907 620.1307 629.2156 636.4954 637.0261 645.6905 646.2406 646.4155 646.7940 650.5990 1203.2773 1203.9461</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">-0.111528 -0.145514 -0.411381 0.626190 -0.336740 -0.305407 0.144727 -0.302733 -0.277025 -0.296903 -0.160268 0.020257 0.032587 -0.242736 -0.237540 0.101876 0.088288 0.084394 0.100524 0.104144 0.085080 0.087411 0.089260 0.100395 0.156898 0.130428 0.093494 0.091601 0.080279 0.094391 0.089078 0.087016 0.084008 0.088395 0.072794 0.094260</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">16.1115 16.1455 16.4114 14.3738 8.3367 8.3054 5.8553 6.3027 6.2770 6.2969 6.1603 5.9797 5.9674 6.2427 6.2375 0.8981 0.9117 0.9156 0.8995 0.8959 0.9149 0.9126 0.9107 0.8996 0.8431 0.8696 0.9065 0.9084 0.9197 0.9056 0.9109 0.9130 0.9160 0.9116 0.9272 0.9057</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">-0.1115 -0.1455 -0.4114 0.6262 -0.3367 -0.3054 0.1447 -0.3027 -0.2770 -0.2969 -0.1603 0.0203 0.0326 -0.2427 -0.2375 0.1019 0.0883 0.0844 0.1005 0.1041 0.0851 0.0874 0.0893 0.1004 0.1569 0.1304 0.0935 0.0916 0.0803 0.0944 0.0891 0.0870 0.0840 0.0884 0.0728 0.0943</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2678 2.2814 2.0208 5.4241 2.1160 2.1171 3.9355 3.9325 3.8781 3.9143 4.0123 3.9023 3.8782 3.8896 3.9368 1.0146 1.0068 1.0078 1.0105 1.0127 1.0078 1.0136 1.0092 1.0211 1.0206 1.0075 0.9907 1.0139 1.0155 0.9954 1.0044 1.0138 1.0209 1.0153 1.0036 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2678 2.2814 2.0208 5.4241 2.1160 2.1171 3.9355 3.9325 3.8781 3.9143 4.0123 3.9023 3.8782 3.8896 3.9368 1.0146 1.0068 1.0078 1.0105 1.0127 1.0078 1.0136 1.0092 1.0211 1.0206 1.0075 0.9907 1.0139 1.0155 0.9954 1.0044 1.0138 1.0209 1.0153 1.0036 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0036 1.0832 1.1128 0.9721 1.7862 1.1581 1.1935 0.8983 0.8743 0.9616 0.9389 0.9592 0.9914 0.9810 0.9849 0.9909 0.9898 0.9809 0.9863 0.9790 0.9932 0.9576 0.9572 0.9548 0.9803 0.9962 0.9694 0.9850 0.9826 0.9877 0.9840 0.9800 0.9909 0.9903 0.9811</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">-0.018721911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197958233209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.71224 -14.44586 0.26638 2.75050 -2.88388 -0.13337 5.09460 -4.42275 0.67185</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
