<?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">5.0.4</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="38">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 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.30145"
                        y3="1.002142"
                        z3="-0.910321"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.86808"
                        y3="-1.344256"
                        z3="-1.143701"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.367892"
                        y3="0.250304"
                        z3="0.089155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.510532"
                        y3="1.339623"
                        z3="-0.215467"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.141689"
                        y3="-0.030336"
                        z3="1.525979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.659411"
                        y3="0.218144"
                        z3="0.065114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.450266"
                        y3="-2.027726"
                        z3="-0.478628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.908271"
                        y3="1.076353"
                        z3="-0.115628"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.435317"
                        y3="-2.329972"
                        z3="1.015392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.880497"
                        y3="-1.218277"
                        z3="-0.371871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.638311"
                        y3="-1.176997"
                        z3="-0.897271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.803634"
                        y3="2.476344"
                        z3="0.469294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.327475"
                        y3="-3.265959"
                        z3="1.467494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.794074"
                        y3="2.374244"
                        z3="0.739445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.710207"
                        y3="3.426464"
                        z3="0.822971"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.346712"
                        y3="0.248008"
                        z3="1.110308"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.491751"
                        y3="-2.979036"
                        z3="-1.019795"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.171557"
                        y3="1.124604"
                        z3="-1.176547"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.72966"
                        y3="0.541746"
                        z3="0.370912"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.389296"
                        y3="-1.399441"
                        z3="1.583795"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.407675"
                        y3="-2.777392"
                        z3="1.247019"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.989666"
                        y3="-1.827249"
                        z3="-0.224181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.688822"
                        y3="-1.664019"
                        z3="0.211766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.152329"
                        y3="-1.272469"
                        z3="-1.426345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.635395"
                        y3="-0.987323"
                        z3="-1.969405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.640962"
                        y3="-0.215279"
                        z3="-0.387846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.567402"
                        y3="-1.692938"
                        z3="-0.64682"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.034195"
                        y3="3.067008"
                        z3="-0.027052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.748366"
                        y3="3.009792"
                        z3="0.366895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.557941"
                        y3="2.439797"
                        z3="1.531666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.441788"
                        y3="-3.508158"
                        z3="2.523744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.346622"
                        y3="-2.812314"
                        z3="1.340405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.344182"
                        y3="-4.203708"
                        z3="0.908958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.972556"
                        y3="1.930337"
                        z3="1.720917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.729362"
                        y3="2.816013"
                        z3="0.396038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.047212"
                        y3="4.234291"
                        z3="1.473698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.213017"
                        y3="3.026397"
                        z3="1.240364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.48781"
                        y3="3.850481"
                        z3="-0.155701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.3014,1.0021,-.9103;-.8681,-1.3443,-1.1437;-.3679,.2503,.0892;-1.5105,1.3396,-.2155;-.1417,-.0303,1.526;2.6594,.2181,.0651;-2.4503,-2.0277,-.4786;3.9083,1.0764,-.1156;-2.4353,-2.33,1.0154;2.8805,-1.2183,-.3719;-3.6383,-1.177,-.8973;3.8036,2.4763,.4693;-1.3275,-3.266,1.4675;-1.7941,2.3742,.7394;-.7102,3.4265,.823;2.3467,.248,1.1103;-2.4918,-2.979,-1.0198;4.1716,1.1246,-1.1765;4.7297,.5417,.3709;-2.3893,-1.3994,1.5838;-3.4077,-2.7774,1.247;1.9897,-1.8272,-.2242;3.6888,-1.664,.2118;3.1523,-1.2725,-1.4263;-3.6354,-.9873,-1.9694;-3.641,-.2153,-.3878;-4.5674,-1.6929,-.6468;3.0342,3.067,-.0271;4.7484,3.0098,.3669;3.5579,2.4398,1.5317;-1.4418,-3.5082,2.5237;-.3466,-2.8123,1.3404;-1.3442,-4.2037,.909;-1.9726,1.9303,1.7209;-2.7294,2.816,.396;-1.0472,4.2343,1.4737;.213,3.0264,1.2404;-.4878,3.8505,-.1557;</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">994</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.2767331119 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">1.119e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="1.30145012"
                                 y3="1.00214187"
                                 z3="-0.91032066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.86808044"
                                 y3="-1.34425599"
                                 z3="-1.1437011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.36789216"
                                 y3="0.25030422"
                                 z3="0.08915463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.5105321"
                                 y3="1.33962264"
                                 z3="-0.21546652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.14168935"
                                 y3="-0.03033603"
                                 z3="1.52597943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.659411"
                                 y3="0.21814441"
                                 z3="0.06511393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45026625"
                                 y3="-2.02772648"
                                 z3="-0.47862777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.90827089"
                                 y3="1.0763529"
                                 z3="-0.11562758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.43531682"
                                 y3="-2.32997194"
                                 z3="1.01539184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.88049706"
                                 y3="-1.2182772"
                                 z3="-0.37187099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.63831066"
                                 y3="-1.17699744"
                                 z3="-0.89727098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.80363391"
                                 y3="2.47634432"
                                 z3="0.46929373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.32747484"
                                 y3="-3.2659594"
                                 z3="1.46749365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.79407435"
                                 y3="2.37424351"
                                 z3="0.73944544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71020693"
                                 y3="3.42646355"
                                 z3="0.82297102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.34671168"
                                 y3="0.24800799"
                                 z3="1.11030806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.49175056"
                                 y3="-2.97903591"
                                 z3="-1.01979477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.17155662"
                                 y3="1.12460353"
                                 z3="-1.17654721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.72966028"
                                 y3="0.54174554"
                                 z3="0.37091249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.38929584"
                                 y3="-1.3994405"
                                 z3="1.58379533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.40767454"
                                 y3="-2.77739156"
                                 z3="1.24701919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.98966637"
                                 y3="-1.8272488"
                                 z3="-0.22418146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.68882249"
                                 y3="-1.66401851"
                                 z3="0.21176642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.15232858"
                                 y3="-1.27246862"
                                 z3="-1.42634548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.63539518"
                                 y3="-0.98732346"
                                 z3="-1.96940483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.64096216"
                                 y3="-0.21527933"
                                 z3="-0.38784589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5674016"
                                 y3="-1.6929376"
                                 z3="-0.64681953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.034195"
                                 y3="3.06700755"
                                 z3="-0.0270521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.74836571"
                                 y3="3.00979202"
                                 z3="0.36689513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.55794131"
                                 y3="2.43979713"
                                 z3="1.53166632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.44178789"
                                 y3="-3.50815753"
                                 z3="2.52374407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.34662159"
                                 y3="-2.81231444"
                                 z3="1.34040499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34418208"
                                 y3="-4.20370849"
                                 z3="0.9089585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.97255626"
                                 y3="1.93033747"
                                 z3="1.72091719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.72936242"
                                 y3="2.81601308"
                                 z3="0.39603754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.04721197"
                                 y3="4.23429066"
                                 z3="1.47369803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.21301686"
                                 y3="3.02639721"
                                 z3="1.24036409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48780969"
                                 y3="3.85048143"
                                 z3="-0.15570079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H23O2PS2">
                           <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">247.20956099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.3015,1.0021,-.9103;-.8681,-1.3443,-1.1437;-.3679,.2503,.0892;-1.5105,1.3396,-.2155;-.1417,-.0303,1.526;2.6594,.2181,.0651;-2.4503,-2.0277,-.4786;3.9083,1.0764,-.1156;-2.4353,-2.33,1.0154;2.8805,-1.2183,-.3719;-3.6383,-1.177,-.8973;3.8036,2.4763,.4693;-1.3275,-3.266,1.4675;-1.7941,2.3742,.7394;-.7102,3.4265,.823;2.3467,.248,1.1103;-2.4918,-2.979,-1.0198;4.1716,1.1246,-1.1765;4.7297,.5417,.3709;-2.3893,-1.3994,1.5838;-3.4077,-2.7774,1.247;1.9897,-1.8272,-.2242;3.6888,-1.664,.2118;3.1523,-1.2725,-1.4263;-3.6354,-.9873,-1.9694;-3.641,-.2153,-.3878;-4.5674,-1.6929,-.6468;3.0342,3.067,-.0271;4.7484,3.0098,.3669;3.5579,2.4398,1.5317;-1.4418,-3.5082,2.5237;-.3466,-2.8123,1.3404;-1.3442,-4.2037,.909;-1.9726,1.9303,1.7209;-2.7294,2.816,.396;-1.0472,4.2343,1.4737;.213,3.0264,1.2404;-.4878,3.8505,-.1557;</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="1.30145"
                        y3="1.002142"
                        z3="-0.910321"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.86808"
                        y3="-1.344256"
                        z3="-1.143701"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.367892"
                        y3="0.250304"
                        z3="0.089155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.510532"
                        y3="1.339623"
                        z3="-0.215467"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.141689"
                        y3="-0.030336"
                        z3="1.525979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.659411"
                        y3="0.218144"
                        z3="0.065114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.450266"
                        y3="-2.027726"
                        z3="-0.478628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.908271"
                        y3="1.076353"
                        z3="-0.115628"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.435317"
                        y3="-2.329972"
                        z3="1.015392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.880497"
                        y3="-1.218277"
                        z3="-0.371871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.638311"
                        y3="-1.176997"
                        z3="-0.897271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.803634"
                        y3="2.476344"
                        z3="0.469294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.327475"
                        y3="-3.265959"
                        z3="1.467494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.794074"
                        y3="2.374244"
                        z3="0.739445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.710207"
                        y3="3.426464"
                        z3="0.822971"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.346712"
                        y3="0.248008"
                        z3="1.110308"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.491751"
                        y3="-2.979036"
                        z3="-1.019795"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.171557"
                        y3="1.124604"
                        z3="-1.176547"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.72966"
                        y3="0.541746"
                        z3="0.370912"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.389296"
                        y3="-1.399441"
                        z3="1.583795"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.407675"
                        y3="-2.777392"
                        z3="1.247019"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.989666"
                        y3="-1.827249"
                        z3="-0.224181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.688822"
                        y3="-1.664019"
                        z3="0.211766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.152329"
                        y3="-1.272469"
                        z3="-1.426345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.635395"
                        y3="-0.987323"
                        z3="-1.969405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.640962"
                        y3="-0.215279"
                        z3="-0.387846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.567402"
                        y3="-1.692938"
                        z3="-0.64682"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.034195"
                        y3="3.067008"
                        z3="-0.027052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.748366"
                        y3="3.009792"
                        z3="0.366895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.557941"
                        y3="2.439797"
                        z3="1.531666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.441788"
                        y3="-3.508158"
                        z3="2.523744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.346622"
                        y3="-2.812314"
                        z3="1.340405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.344182"
                        y3="-4.203708"
                        z3="0.908958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.972556"
                        y3="1.930337"
                        z3="1.720917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.729362"
                        y3="2.816013"
                        z3="0.396038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.047212"
                        y3="4.234291"
                        z3="1.473698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.213017"
                        y3="3.026397"
                        z3="1.240364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.48781"
                        y3="3.850481"
                        z3="-0.155701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.3014,1.0021,-.9103;-.8681,-1.3443,-1.1437;-.3679,.2503,.0892;-1.5105,1.3396,-.2155;-.1417,-.0303,1.526;2.6594,.2181,.0651;-2.4503,-2.0277,-.4786;3.9083,1.0764,-.1156;-2.4353,-2.33,1.0154;2.8805,-1.2183,-.3719;-3.6383,-1.177,-.8973;3.8036,2.4763,.4693;-1.3275,-3.266,1.4675;-1.7941,2.3742,.7394;-.7102,3.4265,.823;2.3467,.248,1.1103;-2.4918,-2.979,-1.0198;4.1716,1.1246,-1.1765;4.7297,.5417,.3709;-2.3893,-1.3994,1.5838;-3.4077,-2.7774,1.247;1.9897,-1.8272,-.2242;3.6888,-1.664,.2118;3.1523,-1.2725,-1.4263;-3.6354,-.9873,-1.9694;-3.641,-.2153,-.3878;-4.5674,-1.6929,-.6468;3.0342,3.067,-.0271;4.7484,3.0098,.3669;3.5579,2.4398,1.5317;-1.4418,-3.5082,2.5237;-.3466,-2.8123,1.3404;-1.3442,-4.2037,.909;-1.9726,1.9303,1.7209;-2.7294,2.816,.396;-1.0472,4.2343,1.4737;.213,3.0264,1.2404;-.4878,3.8505,-.1557;</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">-1683.30570898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1591.27673311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3274.58244209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5480.08544686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2205.50300476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.86964826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56393928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000118972103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000118972103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000237944205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.973163997546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.4330 -2420.3752 -2102.3976 -524.2429 -522.2474 -281.3441 -280.8578 -280.7305 -279.7716 -279.5761 -279.4686 -279.4494 -279.3578 -279.3044 -279.0551 -218.9824 -218.9359 -183.7126 -163.2965 -163.2412 -163.1974 -163.1559 -163.0670 -163.0235 -133.4540 -133.4377 -133.3879 -32.0939 -29.4607 -25.8575 -25.7534 -24.2155 -23.5546 -23.2971 -22.8212 -22.2077 -20.7552 -20.3053 -20.2220 -18.9506 -18.4099 -17.5723 -16.4817 -16.0688 -15.5383 -15.2505 -15.0194 -14.7344 -14.5902 -14.5384 -14.4229 -14.1366 -14.0505 -13.7023 -13.3697 -13.1652 -12.9668 -12.8650 -12.5700 -12.2254 -12.1663 -12.1134 -11.9079 -11.8304 -11.6881 -11.6640 -11.2796 -11.2002 -10.8616 -10.5753 -9.9384 -9.2836 -9.1530 2.0567 2.3437 2.6117 3.1446 3.3877 3.4596 3.5626 3.9021 4.0167 4.1529 4.3464 4.4181 4.5804 4.7084 4.8989 5.0501 5.0694 5.3679 5.4456 5.4971 5.5388 5.7110 5.8540 5.8822 5.9200 6.0771 6.1269 6.2871 6.4297 6.5005 6.7538 6.8726 7.2450 7.2477 7.4945 7.6244 7.8851 7.9618 8.0350 8.3464 8.5499 8.5708 8.7584 8.7740 8.8711 9.1239 9.2607 9.4414 9.5629 9.6244 9.6971 9.9049 10.2248 10.3350 10.4692 10.6259 10.8520 11.1699 11.3358 11.3686 11.6855 11.8329 12.1545 12.3047 12.4605 12.7138 12.7280 12.9626 13.0904 13.2511 13.3383 13.3798 13.5643 13.6949 13.7958 13.8768 13.9758 14.0104 14.1588 14.4364 14.4807 14.5505 14.6926 14.7456 14.7776 14.9679 14.9827 15.0251 15.1145 15.2744 15.3322 15.4606 15.4735 15.6782 15.7369 15.8334 15.9899 16.2726 16.4393 16.5980 16.7971 16.8584 16.9209 17.2123 17.4138 17.4418 17.7506 17.9037 18.0183 18.3009 18.5170 18.7192 18.7665 18.9442 19.1611 19.3374 19.5131 19.6686 19.9580 20.2632 20.4434 20.6866 20.9179 21.3168 21.4808 21.8592 22.0534 22.1631 22.4676 22.7355 23.0024 23.3429 23.3795 23.7812 23.8429 24.0371 24.3504 24.4933 24.6892 24.8067 24.9460 25.2094 25.4023 25.6186 25.7130 25.7196 26.3846 26.5713 27.0332 27.1451 27.2256 27.4116 27.6300 27.9156 28.0073 28.0559 28.2486 28.4147 28.4834 28.7579 28.9877 29.1210 29.1574 29.2576 29.5180 29.7192 29.8524 30.0483 30.2424 30.3363 30.5441 30.7236 30.8390 31.0493 31.2674 31.4768 31.5902 31.8579 32.0042 32.3091 32.3809 32.5930 32.7987 32.9619 33.0343 33.1671 33.5042 33.6295 33.7233 33.8144 34.1078 34.2943 34.5191 34.6413 34.7719 34.9437 35.0766 35.3217 35.4015 35.6262 35.8768 36.1656 36.4917 36.6555 36.7971 37.1930 37.3416 37.5296 37.7411 37.9136 38.2814 38.3415 38.5620 38.9501 39.0152 39.2805 39.6508 39.7385 39.8819 40.2578 40.4108 40.5771 40.6343 40.8601 41.0085 41.1013 41.3090 41.3924 41.4795 41.6399 41.7900 41.8944 42.0100 42.1096 42.1274 42.4354 42.4610 42.6122 42.6489 42.8447 42.9367 43.0628 43.2408 43.3674 43.4669 43.5204 43.7129 43.9320 44.0535 44.2414 44.2977 44.5924 44.7649 44.7777 45.1025 45.2998 45.3376 45.6218 45.7751 45.8984 46.1360 46.2539 46.5957 46.8691 47.0557 47.1454 47.2978 47.5879 47.6507 47.9389 48.1092 48.2388 48.5507 48.6578 48.9866 49.1712 49.2731 49.7891 49.9575 50.2033 50.5615 50.9767 51.2033 51.6916 51.8441 51.9795 52.1903 52.9137 53.4035 53.7253 53.9639 54.2482 54.8438 55.2049 55.4034 55.6565 55.9767 56.0294 56.5651 56.8682 57.1979 57.7116 57.8834 58.2380 58.2525 58.4748 58.6746 58.9737 59.2735 59.6339 59.6666 59.8800 60.2010 60.3731 60.5514 60.9717 61.3038 61.8378 62.1657 62.6037 62.9945 63.9156 64.1404 64.2771 64.4615 64.7849 65.1372 65.3445 65.5866 66.0645 66.3902 66.9077 67.2511 67.5604 68.0474 68.7661 68.9331 69.0118 69.4993 69.6990 70.3011 70.3977 70.6138 70.7751 71.1844 71.5988 71.6662 72.1227 72.3573 72.5863 72.7716 72.8464 72.9677 73.4646 73.6328 73.9004 74.0671 74.2508 74.4603 74.7786 75.1126 75.5164 75.9608 76.1331 76.5285 76.7001 77.0531 77.3327 77.9021 78.0320 78.6566 78.8781 79.0315 79.2318 79.2842 79.4476 79.6236 79.8505 80.2233 80.4697 80.7474 80.8086 81.0137 81.3621 81.4173 81.6390 81.8025 81.9383 82.0626 82.3516 82.4929 82.9475 83.0663 83.3779 83.4376 83.5987 83.6902 83.8553 84.0684 84.2413 84.6290 85.0320 85.1848 85.2460 85.5573 85.9324 85.9588 86.1208 86.4072 86.5082 86.6257 86.7360 86.9042 87.1053 87.2478 87.4409 87.6882 87.9183 87.9799 88.0938 88.2361 88.5498 88.7382 88.9187 89.1000 89.3725 89.5646 89.6838 89.8448 89.9926 90.2843 90.3458 90.9365 91.1096 91.2959 91.5998 91.7810 92.1706 92.3051 92.5948 93.2395 93.3500 93.4763 93.8276 94.1268 94.2661 94.4836 94.6313 94.7435 94.9048 95.2299 95.3203 95.8457 95.9642 96.3344 96.3840 96.6000 96.7350 97.5149 97.6651 97.8604 97.9027 98.2603 98.3279 98.5195 98.6805 98.7776 98.9452 99.0399 99.7448 99.9636 100.3021 100.5138 100.6939 100.8868 101.0959 101.2091 101.4965 101.6713 101.9111 102.0701 102.0851 102.5579 102.6062 102.8019 103.1851 103.4088 103.6060 103.8571 104.1513 105.2341 105.3034 105.5702 106.1908 106.3229 106.5459 106.8256 107.2453 107.4450 107.5334 107.6815 107.8825 108.2382 108.2839 108.4031 108.5576 108.7866 109.1198 109.2575 109.3673 109.6311 109.8786 109.9882 110.3180 110.4581 110.5504 110.8312 111.0341 111.0372 111.2763 111.4406 111.6396 111.9559 112.0464 112.3177 112.4931 112.8127 112.9565 113.0939 113.3454 113.4790 113.5785 113.7443 114.0084 114.1932 114.2615 114.3494 114.6167 114.7796 115.0947 115.2240 115.2963 115.5927 115.6744 115.7635 116.0244 116.0835 116.2255 116.4247 116.7614 117.1981 117.3947 117.5083 117.8145 117.9222 118.1133 118.4221 118.7089 119.2907 119.5288 119.7136 119.8507 119.9234 120.2513 120.6702 120.7627 120.8964 121.2901 121.5540 121.7865 121.9736 122.4378 122.7197 122.9063 123.6033 123.9865 124.2188 124.4190 124.9444 125.2168 126.6772 126.8557 127.0838 127.2274 127.4890 127.6797 128.3828 128.4731 128.5631 128.9456 129.1808 129.6582 129.9080 129.9407 130.2709 130.5691 130.9473 131.1636 131.7727 132.0013 132.9410 133.1412 133.2003 133.3055 133.4956 134.0457 134.2415 134.3976 134.6863 135.0209 135.5904 135.8408 136.1844 136.2406 136.4392 136.6082 136.7035 138.2973 138.3638 138.5158 138.5770 138.8352 139.7706 140.0420 141.0000 141.1671 142.0639 142.3335 142.4876 142.7068 143.3875 143.7086 144.1501 144.3666 144.4562 145.0332 145.1545 145.3545 145.4271 145.5936 146.0942 146.2327 146.6884 146.8274 147.0567 147.2370 147.4967 148.0919 148.2259 148.3907 148.3997 148.5288 148.6121 148.8242 149.1077 149.4016 149.4922 149.7875 150.1371 150.3718 150.4519 150.7200 150.8477 150.9433 151.7830 151.9575 152.3773 152.4582 152.5644 152.8983 153.1662 153.4601 153.8566 153.9304 154.2293 154.3055 154.4029 155.3035 155.9149 155.9573 156.0614 156.2377 156.4377 156.6283 156.9594 157.1964 158.0356 158.2558 158.2789 158.4415 158.6002 159.4158 159.5637 159.6257 160.0797 162.7978 163.3406 165.0367 167.6619 169.4364 171.3195 175.2449 177.4334 177.8260 178.1473 183.7525 186.2521 186.8422 188.5436 188.7966 189.3399 189.8310 190.1348 190.4290 191.1185 191.3402 191.7669 192.1503 193.2363 195.6987 196.0700 198.3621 200.0183 214.7902 218.7769 235.3335 249.0219 249.4708 255.4620 257.5058 262.6602 263.4868 445.9684 533.1043 534.1369 627.7343 628.2709 636.5085 639.9355 640.5176 646.1034 646.3407 646.6071 647.2400 647.4163 1196.9039 1203.9117</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="38">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 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.188208 -0.167720 0.687267 -0.348704 -0.529581 0.047236 0.034406 -0.109063 -0.125924 -0.248466 -0.249951 -0.251022 -0.232759 0.028202 -0.254147 0.085724 0.080785 0.072983 0.067158 0.073080 0.075258 0.082839 0.083346 0.086413 0.096332 0.082589 0.086367 0.078467 0.090088 0.076340 0.084288 0.080875 0.070706 0.095251 0.093510 0.087219 0.087612 0.091202</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1882 16.1677 14.3127 8.3487 8.5296 5.9528 5.9656 6.1091 6.1259 6.2485 6.2500 6.2510 6.2328 5.9718 6.2541 0.9143 0.9192 0.9270 0.9328 0.9269 0.9247 0.9172 0.9167 0.9136 0.9037 0.9174 0.9136 0.9215 0.9099 0.9237 0.9157 0.9191 0.9293 0.9047 0.9065 0.9128 0.9124 0.9088</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1882 -0.1677 0.6873 -0.3487 -0.5296 0.0472 0.0344 -0.1091 -0.1259 -0.2485 -0.2500 -0.2510 -0.2328 0.0282 -0.2541 0.0857 0.0808 0.0730 0.0672 0.0731 0.0753 0.0828 0.0833 0.0864 0.0963 0.0826 0.0864 0.0785 0.0901 0.0763 0.0843 0.0809 0.0707 0.0953 0.0935 0.0872 0.0876 0.0912</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2960 2.2891 5.4219 2.0958 2.0484 3.8569 3.8875 3.8612 3.8799 3.9406 3.9435 3.9514 3.9606 3.8937 3.9299 1.0420 1.0058 1.0128 1.0075 1.0268 1.0040 1.0263 1.0084 1.0108 1.0143 1.0159 1.0054 1.0106 1.0074 1.0031 1.0082 1.0182 1.0034 1.0019 0.9870 1.0131 1.0110 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2960 2.2891 5.4219 2.0958 2.0484 3.8569 3.8875 3.8612 3.8799 3.9406 3.9435 3.9514 3.9606 3.8937 3.9299 1.0420 1.0058 1.0128 1.0075 1.0268 1.0040 1.0263 1.0084 1.0108 1.0143 1.0159 1.0054 1.0106 1.0074 1.0031 1.0082 1.0182 1.0034 1.0019 0.9870 1.0131 1.0110 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1204 0.9439 1.1545 0.9343 1.1341 1.8616 0.8893 0.9434 0.9576 0.9938 0.9515 0.9667 0.9768 0.9472 0.9939 0.9905 0.9534 0.9896 0.9847 0.9896 0.9878 0.9872 0.9944 0.9761 0.9912 0.9926 0.9978 0.9940 0.9954 0.9857 0.9980 0.9618 0.9922 0.9774 0.9866 0.9832 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 5 1 2 1 6 2 3 2 4 3 13 5 7 5 9 5 15 6 8 6 10 6 16 7 11 7 17 7 18 8 12 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 30 12 31 12 32 13 14 13 33 13 34 14 35 14 36 14 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018779887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.324488869375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.13247 -3.37486 -0.24239 -0.32113 0.52789 0.20676 8.46911 -8.42751 0.04160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.81668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
