<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.085633"
                        y3="0.014586"
                        z3="-1.101165"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.028055"
                        y3="-1.552943"
                        z3="0.551158"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.731976"
                        y3="0.247017"
                        z3="-1.786022"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.337912"
                        y3="-0.001533"
                        z3="0.080014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.580375"
                        y3="-0.380436"
                        z3="1.022469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.739379"
                        y3="1.247589"
                        z3="0.869588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.313598"
                        y3="0.006392"
                        z3="0.274542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.411527"
                        y3="0.946789"
                        z3="-0.220593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.700887"
                        y3="0.560395"
                        z3="1.556322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.8841"
                        y3="-1.385434"
                        z3="0.504311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.099299"
                        y3="-1.466632"
                        z3="-0.884173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.539552"
                        y3="-1.369681"
                        z3="0.634217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.131942"
                        y3="2.590397"
                        z3="0.543411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.924452"
                        y3="-0.868076"
                        z3="0.964978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.065446"
                        y3="3.27301"
                        z3="-0.278181"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.900186"
                        y3="0.559872"
                        z3="-1.115021"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.016261"
                        y3="1.937496"
                        z3="-0.452161"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.16937"
                        y3="1.069902"
                        z3="0.556021"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.463528"
                        y3="0.613547"
                        z3="2.33784"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.886177"
                        y3="-0.06063"
                        z3="1.921981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.305222"
                        y3="1.563356"
                        z3="1.401519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.282398"
                        y3="-1.81572"
                        z3="-0.415595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.69889"
                        y3="-1.331937"
                        z3="1.229846"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.140764"
                        y3="-2.069578"
                        z3="0.916025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.497028"
                        y3="-1.545653"
                        z3="-1.789875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.716265"
                        y3="-2.361739"
                        z3="-0.813981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.458725"
                        y3="-1.580218"
                        z3="-0.435379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.312981"
                        y3="-2.29067"
                        z3="1.175724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.085793"
                        y3="2.596403"
                        z3="0.011028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.282458"
                        y3="3.0937"
                        z3="1.498655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.022577"
                        y3="-0.633651"
                        z3="2.024693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.165227"
                        y3="0.024554"
                        z3="0.388353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.660464"
                        y3="-1.634745"
                        z3="0.721076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.07061"
                        y3="2.770585"
                        z3="-1.234209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.357441"
                        y3="4.306489"
                        z3="-0.468823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.890637"
                        y3="3.282518"
                        z3="0.244026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0856,.0146,-1.1012;-.0281,-1.5529,.5512;-1.732,.247,-1.786;-1.3379,-.0015,.08;-2.5804,-.3804,1.0225;-.7394,1.2476,.8696;3.3136,.0064,.2745;4.4115,.9468,-.2206;2.7009,.5604,1.5563;3.8841,-1.3854,.5043;1.0993,-1.4666,-.8842;-3.5396,-1.3697,.6342;-1.1319,2.5904,.5434;-4.9245,-.8681,.965;-.0654,3.273,-.2782;4.9002,.5599,-1.115;4.0163,1.9375,-.4522;5.1694,1.0699,.556;3.4635,.6135,2.3378;1.8862,-.0606,1.922;2.3052,1.5634,1.4015;4.2824,-1.8157,-.4156;4.6989,-1.3319,1.2298;3.1408,-2.0696,.916;.497,-1.5457,-1.7899;1.7163,-2.3617,-.814;-3.4587,-1.5802,-.4354;-3.313,-2.2907,1.1757;-2.0858,2.5964,.011;-1.2825,3.0937,1.4987;-5.0226,-.6337,2.0247;-5.1652,.0246,.3884;-5.6605,-1.6347,.7211;.0706,2.7706,-1.2342;-.3574,4.3065,-.4688;.8906,3.2825,.244;</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">1734.1581305111 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">1.430e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.08563292"
                                 y3="0.01458638"
                                 z3="-1.1011645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.02805509"
                                 y3="-1.55294267"
                                 z3="0.55115809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.73197625"
                                 y3="0.24701717"
                                 z3="-1.7860216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.33791247"
                                 y3="-0.00153344"
                                 z3="0.08001388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.58037478"
                                 y3="-0.38043635"
                                 z3="1.02246913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.73937932"
                                 y3="1.24758928"
                                 z3="0.86958823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.31359754"
                                 y3="0.00639205"
                                 z3="0.27454189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.411527"
                                 y3="0.94678884"
                                 z3="-0.22059283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.7008874"
                                 y3="0.560395"
                                 z3="1.55632248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.88410001"
                                 y3="-1.38543375"
                                 z3="0.50431077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.09929945"
                                 y3="-1.4666324"
                                 z3="-0.88417348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.53955223"
                                 y3="-1.36968147"
                                 z3="0.6342166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.1319417"
                                 y3="2.59039714"
                                 z3="0.54341078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.92445212"
                                 y3="-0.86807561"
                                 z3="0.96497818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.06544606"
                                 y3="3.27301049"
                                 z3="-0.27818142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.90018635"
                                 y3="0.55987156"
                                 z3="-1.11502081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.01626078"
                                 y3="1.93749616"
                                 z3="-0.45216146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.16936979"
                                 y3="1.06990222"
                                 z3="0.55602117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.463528"
                                 y3="0.61354683"
                                 z3="2.33784006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.88617688"
                                 y3="-0.06063"
                                 z3="1.92198143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.3052219"
                                 y3="1.56335563"
                                 z3="1.40151861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.28239753"
                                 y3="-1.81571996"
                                 z3="-0.4155952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.69888952"
                                 y3="-1.33193684"
                                 z3="1.22984641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.14076393"
                                 y3="-2.06957755"
                                 z3="0.91602473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.49702808"
                                 y3="-1.54565298"
                                 z3="-1.78987488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.71626486"
                                 y3="-2.36173855"
                                 z3="-0.813981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45872522"
                                 y3="-1.58021822"
                                 z3="-0.43537852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.31298145"
                                 y3="-2.29067"
                                 z3="1.17572371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0857933"
                                 y3="2.5964026"
                                 z3="0.01102793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.28245823"
                                 y3="3.0936999"
                                 z3="1.49865536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.02257705"
                                 y3="-0.63365124"
                                 z3="2.02469289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.16522683"
                                 y3="0.0245543"
                                 z3="0.38835278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.66046365"
                                 y3="-1.63474453"
                                 z3="0.72107615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.07060977"
                                 y3="2.77058547"
                                 z3="-1.23420914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.357441"
                                 y3="4.30648938"
                                 z3="-0.4688225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89063701"
                                 y3="3.28251767"
                                 z3="0.24402598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0856,.0146,-1.1012;-.0281,-1.5529,.5512;-1.732,.247,-1.786;-1.3379,-.0015,.08;-2.5804,-.3804,1.0225;-.7394,1.2476,.8696;3.3136,.0064,.2745;4.4115,.9468,-.2206;2.7009,.5604,1.5563;3.8841,-1.3854,.5043;1.0993,-1.4666,-.8842;-3.5396,-1.3697,.6342;-1.1319,2.5904,.5434;-4.9245,-.8681,.965;-.0654,3.273,-.2782;4.9002,.5599,-1.115;4.0163,1.9375,-.4522;5.1694,1.0699,.556;3.4635,.6135,2.3378;1.8862,-.0606,1.922;2.3052,1.5634,1.4015;4.2824,-1.8157,-.4156;4.6989,-1.3319,1.2298;3.1408,-2.0696,.916;.497,-1.5457,-1.7899;1.7163,-2.3617,-.814;-3.4587,-1.5802,-.4354;-3.313,-2.2907,1.1757;-2.0858,2.5964,.011;-1.2825,3.0937,1.4987;-5.0226,-.6337,2.0247;-5.1652,.0246,.3884;-5.6605,-1.6347,.7211;.0706,2.7706,-1.2342;-.3574,4.3065,-.4688;.8906,3.2825,.244;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.085633"
                        y3="0.014586"
                        z3="-1.101165"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.028055"
                        y3="-1.552943"
                        z3="0.551158"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.731976"
                        y3="0.247017"
                        z3="-1.786022"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.337912"
                        y3="-0.001533"
                        z3="0.080014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.580375"
                        y3="-0.380436"
                        z3="1.022469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.739379"
                        y3="1.247589"
                        z3="0.869588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.313598"
                        y3="0.006392"
                        z3="0.274542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.411527"
                        y3="0.946789"
                        z3="-0.220593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.700887"
                        y3="0.560395"
                        z3="1.556322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.8841"
                        y3="-1.385434"
                        z3="0.504311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.099299"
                        y3="-1.466632"
                        z3="-0.884173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.539552"
                        y3="-1.369681"
                        z3="0.634217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.131942"
                        y3="2.590397"
                        z3="0.543411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.924452"
                        y3="-0.868076"
                        z3="0.964978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.065446"
                        y3="3.27301"
                        z3="-0.278181"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.900186"
                        y3="0.559872"
                        z3="-1.115021"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.016261"
                        y3="1.937496"
                        z3="-0.452161"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.16937"
                        y3="1.069902"
                        z3="0.556021"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.463528"
                        y3="0.613547"
                        z3="2.33784"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.886177"
                        y3="-0.06063"
                        z3="1.921981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.305222"
                        y3="1.563356"
                        z3="1.401519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.282398"
                        y3="-1.81572"
                        z3="-0.415595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.69889"
                        y3="-1.331937"
                        z3="1.229846"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.140764"
                        y3="-2.069578"
                        z3="0.916025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.497028"
                        y3="-1.545653"
                        z3="-1.789875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.716265"
                        y3="-2.361739"
                        z3="-0.813981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.458725"
                        y3="-1.580218"
                        z3="-0.435379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.312981"
                        y3="-2.29067"
                        z3="1.175724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.085793"
                        y3="2.596403"
                        z3="0.011028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.282458"
                        y3="3.0937"
                        z3="1.498655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.022577"
                        y3="-0.633651"
                        z3="2.024693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.165227"
                        y3="0.024554"
                        z3="0.388353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.660464"
                        y3="-1.634745"
                        z3="0.721076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.07061"
                        y3="2.770585"
                        z3="-1.234209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.357441"
                        y3="4.306489"
                        z3="-0.468823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.890637"
                        y3="3.282518"
                        z3="0.244026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0856,.0146,-1.1012;-.0281,-1.5529,.5512;-1.732,.247,-1.786;-1.3379,-.0015,.08;-2.5804,-.3804,1.0225;-.7394,1.2476,.8696;3.3136,.0064,.2745;4.4115,.9468,-.2206;2.7009,.5604,1.5563;3.8841,-1.3854,.5043;1.0993,-1.4666,-.8842;-3.5396,-1.3697,.6342;-1.1319,2.5904,.5434;-4.9245,-.8681,.965;-.0654,3.273,-.2782;4.9002,.5599,-1.115;4.0163,1.9375,-.4522;5.1694,1.0699,.556;3.4635,.6135,2.3378;1.8862,-.0606,1.922;2.3052,1.5634,1.4015;4.2824,-1.8157,-.4156;4.6989,-1.3319,1.2298;3.1408,-2.0696,.916;.497,-1.5457,-1.7899;1.7163,-2.3617,-.814;-3.4587,-1.5802,-.4354;-3.313,-2.2907,1.1757;-2.0858,2.5964,.011;-1.2825,3.0937,1.4987;-5.0226,-.6337,2.0247;-5.1652,.0246,.3884;-5.6605,-1.6347,.7211;.0706,2.7706,-1.2342;-.3574,4.3065,-.4688;.8906,3.2825,.244;</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">-2042.18026991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1734.15813051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3776.33840042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6263.40951388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.07111346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19839268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01812276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000161329591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000161329591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000322659183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867599427023</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">-2420.7061 -2420.1532 -2419.1725 -2102.9298 -524.2765 -524.2528 -281.3510 -281.3094 -281.3044 -280.8844 -279.5471 -279.5239 -279.4923 -279.3166 -279.2194 -219.2574 -218.6754 -217.7556 -184.2045 -163.5629 -163.4800 -163.3431 -163.0076 -162.8963 -162.7432 -162.0631 -161.9076 -161.9045 -133.9418 -133.9289 -133.8911 -32.5705 -31.4916 -26.2582 -25.2628 -24.4021 -23.8414 -23.0313 -22.2557 -22.1034 -21.9009 -20.8068 -20.2170 -19.9156 -18.1949 -17.5109 -17.1087 -16.3051 -16.0642 -15.8450 -15.3419 -15.1113 -14.9782 -14.5451 -14.4610 -14.3638 -13.8959 -13.6510 -13.4751 -13.3340 -13.1643 -12.9838 -12.9565 -12.6766 -12.5113 -11.9471 -11.9074 -11.8503 -11.8224 -11.5623 -11.3113 -10.7997 -10.4547 -9.6629 -9.0871 -8.9212 -8.5266 1.7008 2.6982 3.0143 3.0818 3.1584 3.4628 3.5918 3.6886 3.9424 4.0842 4.2910 4.3505 4.6113 4.7723 4.8486 4.9052 5.0771 5.1231 5.2232 5.3155 5.4256 5.4399 5.6265 5.7764 5.9037 6.0370 6.1557 6.2186 6.3333 6.4567 6.5741 6.7281 6.9636 6.9947 7.1999 7.6663 7.7008 7.8140 8.0106 8.2036 8.3352 8.5226 8.5794 8.6403 8.7535 8.9320 9.1410 9.2154 9.4557 9.6122 9.6919 9.8471 10.2246 10.3198 10.5965 10.8252 10.9689 11.1088 11.2340 11.4009 11.7493 11.8899 12.0087 12.3061 12.3954 12.6132 12.7281 12.9630 13.0269 13.2495 13.3055 13.3753 13.5236 13.6412 13.7603 13.8437 13.8698 14.0146 14.0542 14.2998 14.3274 14.3696 14.5768 14.6402 14.7409 14.8736 14.9361 15.0033 15.1765 15.2373 15.4030 15.4878 15.4975 15.5312 15.7298 15.9076 16.0063 16.0535 16.1820 16.5274 16.6968 16.8233 17.0741 17.3754 17.4751 17.5939 17.7260 17.9470 18.0193 18.4132 18.5019 18.5436 19.0670 19.1398 19.5259 19.9591 20.1537 20.1951 20.4059 20.4316 20.9626 21.0771 21.3582 21.4887 21.9682 22.1412 22.2992 22.4885 22.7029 22.8939 23.1418 23.2557 23.3369 23.7820 23.8910 24.2965 24.3958 24.7416 24.8633 25.0267 25.1287 25.3731 25.4906 25.7067 25.9436 26.2054 26.6037 26.8311 26.8834 26.9306 27.2398 27.2991 27.4411 27.6154 27.7839 27.8936 28.0504 28.1517 28.3716 28.6488 28.8506 29.1390 29.1808 29.4395 29.6178 29.7666 29.9098 30.0629 30.5164 30.6621 30.8704 31.0214 31.1933 31.2690 31.5673 31.8521 31.8937 32.1911 32.3832 32.6038 32.6434 32.8861 32.9334 33.0919 33.4178 33.6615 33.8387 34.2526 34.2703 34.4888 34.5097 34.7276 34.8435 34.9541 35.2711 35.3852 35.4127 35.7648 36.1044 36.1178 36.5257 36.9068 37.0416 37.3232 37.5071 37.7936 38.0366 38.1105 38.3050 38.5681 38.6786 38.9622 39.1824 39.2999 39.6910 40.1355 40.2624 40.4453 40.8052 41.0150 41.0285 41.1742 41.2902 41.3542 41.5081 41.6481 41.7518 41.8374 42.0333 42.1352 42.2196 42.3734 42.6213 42.7508 42.7826 42.9924 43.2053 43.2608 43.4553 43.8633 43.9336 44.0618 44.0806 44.1823 44.4685 44.4753 44.8166 44.9442 45.1859 45.2770 45.3370 45.3472 45.5986 45.8570 45.8953 46.2013 46.3011 46.5408 46.6219 46.7979 46.9317 47.0255 47.1831 47.3714 47.4751 47.7614 47.9504 48.1536 48.4192 48.5967 49.1657 49.3567 49.5739 49.8303 50.2479 50.4411 50.6067 51.0780 51.2502 51.4836 51.6581 51.9796 52.0993 52.3690 52.5675 52.7237 53.0620 53.4495 53.8358 54.2651 54.7402 54.8441 55.0700 55.2319 55.3383 55.8639 56.3583 56.6088 56.7845 57.0814 57.1846 57.5802 57.6178 57.9704 58.1829 58.5290 58.6991 59.2422 59.4759 59.7134 59.8970 60.2084 60.2492 60.5731 61.0161 61.1152 61.2978 61.9778 62.3602 62.5793 63.0806 63.3095 63.6702 64.1653 64.6186 64.7188 64.8807 65.4939 66.0207 66.1784 66.4206 66.7978 67.1068 67.5752 68.0761 68.4765 68.7705 69.8226 70.1837 70.4025 70.5601 70.8302 71.0039 71.1574 71.5945 71.8212 71.8733 72.0698 72.2070 72.2764 72.6802 72.8098 72.8972 73.4878 73.8683 74.1737 74.4439 74.8009 74.9934 75.3323 75.7639 76.3150 76.5974 76.7892 77.0408 77.2997 77.4105 77.7639 77.9369 78.2049 78.4886 78.7334 78.9930 79.1543 79.3803 79.7577 79.9450 80.1107 80.2603 80.7449 80.9127 80.9311 81.0920 81.1904 81.8964 82.0675 82.1903 82.7421 83.0105 83.2736 83.3906 83.8517 83.8746 84.1387 84.2614 84.3394 84.4695 84.7547 84.8346 85.0145 85.2595 85.5752 85.7393 85.8323 85.9448 86.0983 86.4137 86.5069 86.7674 86.9897 87.0691 87.6542 87.8849 88.0763 88.2203 88.6789 88.7865 88.9139 89.1148 89.2918 89.4229 89.4896 89.8260 90.1503 90.2589 90.3492 90.8723 91.2141 91.5346 92.0525 92.4160 92.6344 92.7237 92.8917 93.0115 93.1601 93.5907 93.7431 93.7914 94.2758 94.3927 94.5782 94.6403 94.7251 95.1273 95.4286 95.8432 96.4873 96.8523 97.1535 97.4127 97.5572 97.7100 97.9451 98.2514 98.3929 98.5016 98.7868 98.8555 99.5020 99.8733 100.0673 100.4486 100.4725 100.5446 100.7292 100.9519 101.1180 101.3530 101.4015 101.5312 101.6316 102.1683 102.4505 102.5537 102.7283 103.0862 103.3866 103.8417 104.0304 104.2264 104.3940 105.1148 105.2470 105.3352 105.5129 105.7708 105.8688 106.1968 106.4581 106.7967 106.9957 107.1624 107.6221 107.8467 108.1709 108.2699 108.4004 108.8347 109.1354 109.7564 109.8604 109.9685 110.3938 110.4811 110.5617 111.0238 111.1349 111.2795 111.5879 111.6856 111.9985 112.4575 112.5790 112.8342 112.8977 113.3894 113.4357 113.5686 113.7605 113.8837 114.1654 114.3487 114.3752 114.4668 114.6146 115.0211 115.1638 115.3159 115.4866 115.7385 116.0018 116.1549 116.5210 116.8653 117.0932 117.1715 117.5115 117.7615 117.9562 118.1549 118.3280 118.4634 118.5779 118.6709 119.1172 119.5825 120.0269 121.0736 121.1162 121.2502 121.7006 122.3750 122.4750 122.7304 122.7923 122.9358 123.0765 123.4273 123.5938 125.9786 126.1172 126.4421 126.9396 127.1539 127.6529 128.0545 128.2684 128.3809 128.5222 129.1191 129.1784 129.3310 129.5450 129.7906 129.9498 130.6243 131.1552 131.6184 131.9813 132.1556 132.6775 132.9804 133.2012 133.3480 133.5329 133.6627 133.7942 133.9963 134.1081 134.4160 134.6002 134.6715 134.9286 135.2545 135.9346 136.2055 138.0687 138.1442 138.6369 141.1602 141.4233 142.0677 142.4608 142.7688 143.0122 143.2103 143.2927 143.3325 143.5926 144.3591 144.5731 144.8654 144.9672 145.1013 145.5572 145.7364 145.9243 146.9498 147.1415 147.4675 147.5054 147.7243 147.8971 147.9342 148.1256 148.1670 148.3602 148.6205 148.7823 148.9111 149.0770 149.6206 149.7973 149.8984 150.2129 150.3330 150.4923 150.5015 150.9485 151.2184 152.5411 152.9691 153.1605 153.6293 154.1037 154.4287 154.6829 154.9887 155.6831 155.9251 156.3274 156.4053 156.6086 156.9884 157.2936 157.8720 157.8960 158.1482 158.3717 158.5278 159.6133 159.8342 160.2767 161.6059 162.6493 163.6117 166.7577 167.1088 168.6336 169.7072 171.1874 173.4080 179.9097 181.6925 182.7276 185.5322 186.7911 187.1859 187.7343 187.9836 188.4687 189.2172 189.6571 190.0874 190.5937 190.7115 191.2192 191.7701 191.9482 192.6842 193.5375 194.4824 195.2219 196.7932 197.4646 199.5081 200.2495 201.7378 211.3636 219.4097 230.9008 247.3992 248.2216 248.6595 250.6540 255.1114 257.6644 258.9997 261.5081 264.5534 432.6214 521.7644 530.7437 544.6740 620.2332 628.9152 636.7729 637.0587 645.7612 646.0348 646.5980 646.8636 650.6789 1203.3591 1203.9044</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">-0.114926 -0.158124 -0.408330 0.629440 -0.330857 -0.302702 0.156625 -0.274295 -0.303839 -0.321630 -0.158834 0.019315 0.032750 -0.222508 -0.237376 0.102255 0.098716 0.083221 0.090293 0.101820 0.088176 0.103614 0.092093 0.084100 0.161970 0.134492 0.083613 0.091648 0.082240 0.094281 0.084851 0.082754 0.076736 0.093606 0.089156 0.075656</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">16.1149 16.1581 16.4083 14.3706 8.3309 8.3027 5.8434 6.2743 6.3038 6.3216 6.1588 5.9807 5.9673 6.2225 6.2374 0.8977 0.9013 0.9168 0.9097 0.8982 0.9118 0.8964 0.9079 0.9159 0.8380 0.8655 0.9164 0.9084 0.9178 0.9057 0.9151 0.9172 0.9233 0.9064 0.9108 0.9243</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">-0.1149 -0.1581 -0.4083 0.6294 -0.3309 -0.3027 0.1566 -0.2743 -0.3038 -0.3216 -0.1588 0.0193 0.0327 -0.2225 -0.2374 0.1023 0.0987 0.0832 0.0903 0.1018 0.0882 0.1036 0.0921 0.0841 0.1620 0.1345 0.0836 0.0916 0.0822 0.0943 0.0849 0.0828 0.0767 0.0936 0.0892 0.0757</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2710 2.2926 2.0276 5.4349 2.1210 2.1219 3.9093 3.8898 3.9313 3.9276 4.0096 3.8808 3.8756 3.9540 3.9331 1.0155 1.0107 1.0074 1.0091 1.0266 1.0123 1.0099 1.0095 1.0028 1.0202 0.9980 1.0162 0.9942 1.0146 0.9955 1.0050 1.0112 1.0098 1.0147 1.0152 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2710 2.2926 2.0276 5.4349 2.1210 2.1219 3.9093 3.8898 3.9313 3.9276 4.0096 3.8808 3.8756 3.9540 3.9331 1.0155 1.0107 1.0074 1.0091 1.0266 1.0123 1.0099 1.0095 1.0028 1.0202 0.9980 1.0162 0.9942 1.0146 0.9955 1.0050 1.0112 1.0098 1.0147 1.0152 1.0027</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">1.0042 1.0889 1.1085 0.9696 1.8011 1.1700 1.1997 0.8841 0.8706 0.9454 0.9726 0.9362 0.9915 0.9876 0.9811 0.9849 0.9778 0.9906 0.9954 0.9770 0.9956 0.9523 0.9618 0.9810 0.9721 0.9789 0.9694 0.9867 0.9818 0.9910 0.9862 0.9867 0.9806 0.9910 0.9903</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">-0.018444666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198714578887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.44698 -11.24852 0.19846 5.72513 -5.84887 -0.12374 7.06821 -6.32162 0.74660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
