<?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="1.520776"
                        y3="1.442096"
                        z3="-0.930348"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.538723"
                        y3="-1.066315"
                        z3="-1.234924"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.174055"
                        y3="0.608606"
                        z3="-0.065671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.285874"
                        y3="1.666811"
                        z3="-0.534751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.103527"
                        y3="0.323027"
                        z3="1.386529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.795427"
                        y3="0.255344"
                        z3="-0.322176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.364643"
                        y3="-2.169808"
                        z3="-0.008259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.285835"
                        y3="0.657561"
                        z3="1.063004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.803442"
                        y3="-1.73197"
                        z3="0.239726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.888489"
                        y3="0.213955"
                        z3="-1.378392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.245847"
                        y3="-3.582491"
                        z3="-0.562034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.253196"
                        y3="-0.35367"
                        z3="1.665333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.509463"
                        y3="-2.580534"
                        z3="1.290441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.457563"
                        y3="2.881657"
                        z3="0.213332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.487272"
                        y3="2.71522"
                        z3="1.307609"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.312507"
                        y3="-0.725277"
                        z3="-0.274687"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.790977"
                        y3="-2.088358"
                        z3="0.916453"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.423753"
                        y3="0.763753"
                        z3="1.721484"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.758762"
                        y3="1.641777"
                        z3="1.002864"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.806311"
                        y3="-0.691379"
                        z3="0.568985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.355151"
                        y3="-1.758514"
                        z3="-0.703568"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.370848"
                        y3="1.186429"
                        z3="-1.489927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.489814"
                        y3="-0.080564"
                        z3="-2.347991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.65699"
                        y3="-0.507949"
                        z3="-1.101671"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.809767"
                        y3="-3.697859"
                        z3="-1.489226"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.636386"
                        y3="-4.303449"
                        z3="0.156591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.20787"
                        y3="-3.847502"
                        z3="-0.759982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.18924"
                        y3="-0.419881"
                        z3="1.110072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.812299"
                        y3="-1.351757"
                        z3="1.697689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.504388"
                        y3="-0.076678"
                        z3="2.689111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.657595"
                        y3="-3.609387"
                        z3="0.962337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.493712"
                        y3="-2.170215"
                        z3="1.515166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.945093"
                        y3="-2.604893"
                        z3="2.224073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.776605"
                        y3="3.627393"
                        z3="-0.515262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.502394"
                        y3="3.21958"
                        z3="0.62724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.152608"
                        y3="2.000336"
                        z3="2.057649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.655131"
                        y3="3.672815"
                        z3="1.80229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.440435"
                        y3="2.3771"
                        z3="0.900707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" 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="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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:1.5208,1.4421,-.9303;-.5387,-1.0663,-1.2349;-.1741,.6086,-.0657;-1.2859,1.6668,-.5348;-.1035,.323,1.3865;2.7954,.2553,-.3222;-1.3646,-2.1698,-.0083;3.2858,.6576,1.063;-2.8034,-1.732,.2397;3.8885,.214,-1.3784;-1.2458,-3.5825,-.562;4.2532,-.3537,1.6653;-3.5095,-2.5805,1.2904;-1.4576,2.8817,.2133;-2.4873,2.7152,1.3076;2.3125,-.7253,-.2747;-.791,-2.0884,.9165;2.4238,.7638,1.7215;3.7588,1.6418,1.0029;-2.8063,-.6914,.569;-3.3552,-1.7585,-.7036;4.3708,1.1864,-1.4899;3.4898,-.0806,-2.348;4.657,-.5079,-1.1017;-1.8098,-3.6979,-1.4892;-1.6364,-4.3034,.1566;-.2079,-3.8475,-.76;5.1892,-.4199,1.1101;3.8123,-1.3518,1.6977;4.5044,-.0767,2.6891;-3.6576,-3.6094,.9623;-4.4937,-2.1702,1.5152;-2.9451,-2.6049,2.2241;-1.7766,3.6274,-.5153;-.5024,3.2196,.6272;-2.1526,2.0003,2.0576;-2.6551,3.6728,1.8023;-3.4404,2.3771,.9007;</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">1562.3509570081 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">1.260e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="1.52077581"
                                 y3="1.44209596"
                                 z3="-0.93034815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.5387235"
                                 y3="-1.066315"
                                 z3="-1.23492419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.17405533"
                                 y3="0.60860606"
                                 z3="-0.0656711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.28587433"
                                 y3="1.66681133"
                                 z3="-0.53475066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.10352739"
                                 y3="0.32302663"
                                 z3="1.38652872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.795427"
                                 y3="0.25534436"
                                 z3="-0.32217591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36464347"
                                 y3="-2.1698076"
                                 z3="-0.0082587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.28583527"
                                 y3="0.65756054"
                                 z3="1.06300418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.80344248"
                                 y3="-1.73196999"
                                 z3="0.23972633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8884887"
                                 y3="0.21395507"
                                 z3="-1.37839237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24584684"
                                 y3="-3.58249121"
                                 z3="-0.56203378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.25319649"
                                 y3="-0.35367048"
                                 z3="1.66533273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.50946274"
                                 y3="-2.58053363"
                                 z3="1.29044121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45756272"
                                 y3="2.88165654"
                                 z3="0.21333154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.48727233"
                                 y3="2.71521991"
                                 z3="1.30760896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.31250686"
                                 y3="-0.72527748"
                                 z3="-0.27468671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.79097719"
                                 y3="-2.08835805"
                                 z3="0.91645319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.42375265"
                                 y3="0.76375266"
                                 z3="1.72148438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.75876237"
                                 y3="1.64177709"
                                 z3="1.00286435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.80631078"
                                 y3="-0.69137934"
                                 z3="0.56898469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.35515085"
                                 y3="-1.75851357"
                                 z3="-0.70356814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.37084824"
                                 y3="1.18642924"
                                 z3="-1.48992678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.4898141"
                                 y3="-0.08056423"
                                 z3="-2.34799123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.65698985"
                                 y3="-0.50794903"
                                 z3="-1.10167077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.80976709"
                                 y3="-3.69785893"
                                 z3="-1.48922554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.63638618"
                                 y3="-4.3034492"
                                 z3="0.15659076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.20787032"
                                 y3="-3.84750157"
                                 z3="-0.75998191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.18923967"
                                 y3="-0.4198807"
                                 z3="1.11007175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.81229885"
                                 y3="-1.35175652"
                                 z3="1.69768918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.50438831"
                                 y3="-0.07667836"
                                 z3="2.68911117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6575947"
                                 y3="-3.60938726"
                                 z3="0.96233662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.49371175"
                                 y3="-2.17021529"
                                 z3="1.51516558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.94509262"
                                 y3="-2.60489338"
                                 z3="2.22407329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.77660524"
                                 y3="3.62739349"
                                 z3="-0.51526218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50239371"
                                 y3="3.2195804"
                                 z3="0.62723984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.15260832"
                                 y3="2.00033584"
                                 z3="2.05764902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.65513134"
                                 y3="3.67281524"
                                 z3="1.80229021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.4404347"
                                 y3="2.3771004"
                                 z3="0.9007068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" 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="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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:1.5208,1.4421,-.9303;-.5387,-1.0663,-1.2349;-.1741,.6086,-.0657;-1.2859,1.6668,-.5348;-.1035,.323,1.3865;2.7954,.2553,-.3222;-1.3646,-2.1698,-.0083;3.2858,.6576,1.063;-2.8034,-1.732,.2397;3.8885,.214,-1.3784;-1.2458,-3.5825,-.562;4.2532,-.3537,1.6653;-3.5095,-2.5805,1.2904;-1.4576,2.8817,.2133;-2.4873,2.7152,1.3076;2.3125,-.7253,-.2747;-.791,-2.0884,.9165;2.4238,.7638,1.7215;3.7588,1.6418,1.0029;-2.8063,-.6914,.569;-3.3552,-1.7585,-.7036;4.3708,1.1864,-1.4899;3.4898,-.0806,-2.348;4.657,-.5079,-1.1017;-1.8098,-3.6979,-1.4892;-1.6364,-4.3034,.1566;-.2079,-3.8475,-.76;5.1892,-.4199,1.1101;3.8123,-1.3518,1.6977;4.5044,-.0767,2.6891;-3.6576,-3.6094,.9623;-4.4937,-2.1702,1.5152;-2.9451,-2.6049,2.2241;-1.7766,3.6274,-.5153;-.5024,3.2196,.6272;-2.1526,2.0003,2.0576;-2.6551,3.6728,1.8023;-3.4404,2.3771,.9007;</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="1.520776"
                        y3="1.442096"
                        z3="-0.930348"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.538723"
                        y3="-1.066315"
                        z3="-1.234924"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.174055"
                        y3="0.608606"
                        z3="-0.065671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.285874"
                        y3="1.666811"
                        z3="-0.534751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.103527"
                        y3="0.323027"
                        z3="1.386529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.795427"
                        y3="0.255344"
                        z3="-0.322176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.364643"
                        y3="-2.169808"
                        z3="-0.008259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.285835"
                        y3="0.657561"
                        z3="1.063004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.803442"
                        y3="-1.73197"
                        z3="0.239726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.888489"
                        y3="0.213955"
                        z3="-1.378392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.245847"
                        y3="-3.582491"
                        z3="-0.562034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.253196"
                        y3="-0.35367"
                        z3="1.665333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.509463"
                        y3="-2.580534"
                        z3="1.290441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.457563"
                        y3="2.881657"
                        z3="0.213332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.487272"
                        y3="2.71522"
                        z3="1.307609"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.312507"
                        y3="-0.725277"
                        z3="-0.274687"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.790977"
                        y3="-2.088358"
                        z3="0.916453"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.423753"
                        y3="0.763753"
                        z3="1.721484"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.758762"
                        y3="1.641777"
                        z3="1.002864"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.806311"
                        y3="-0.691379"
                        z3="0.568985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.355151"
                        y3="-1.758514"
                        z3="-0.703568"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.370848"
                        y3="1.186429"
                        z3="-1.489927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.489814"
                        y3="-0.080564"
                        z3="-2.347991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.65699"
                        y3="-0.507949"
                        z3="-1.101671"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.809767"
                        y3="-3.697859"
                        z3="-1.489226"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.636386"
                        y3="-4.303449"
                        z3="0.156591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.20787"
                        y3="-3.847502"
                        z3="-0.759982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.18924"
                        y3="-0.419881"
                        z3="1.110072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.812299"
                        y3="-1.351757"
                        z3="1.697689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.504388"
                        y3="-0.076678"
                        z3="2.689111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.657595"
                        y3="-3.609387"
                        z3="0.962337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.493712"
                        y3="-2.170215"
                        z3="1.515166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.945093"
                        y3="-2.604893"
                        z3="2.224073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.776605"
                        y3="3.627393"
                        z3="-0.515262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.502394"
                        y3="3.21958"
                        z3="0.62724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.152608"
                        y3="2.000336"
                        z3="2.057649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.655131"
                        y3="3.672815"
                        z3="1.80229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.440435"
                        y3="2.3771"
                        z3="0.900707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" 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="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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:1.5208,1.4421,-.9303;-.5387,-1.0663,-1.2349;-.1741,.6086,-.0657;-1.2859,1.6668,-.5348;-.1035,.323,1.3865;2.7954,.2553,-.3222;-1.3646,-2.1698,-.0083;3.2858,.6576,1.063;-2.8034,-1.732,.2397;3.8885,.214,-1.3784;-1.2458,-3.5825,-.562;4.2532,-.3537,1.6653;-3.5095,-2.5805,1.2904;-1.4576,2.8817,.2133;-2.4873,2.7152,1.3076;2.3125,-.7253,-.2747;-.791,-2.0884,.9165;2.4238,.7638,1.7215;3.7588,1.6418,1.0029;-2.8063,-.6914,.569;-3.3552,-1.7585,-.7036;4.3708,1.1864,-1.4899;3.4898,-.0806,-2.348;4.657,-.5079,-1.1017;-1.8098,-3.6979,-1.4892;-1.6364,-4.3034,.1566;-.2079,-3.8475,-.76;5.1892,-.4199,1.1101;3.8123,-1.3518,1.6977;4.5044,-.0767,2.6891;-3.6576,-3.6094,.9623;-4.4937,-2.1702,1.5152;-2.9451,-2.6049,2.2241;-1.7766,3.6274,-.5153;-.5024,3.2196,.6272;-2.1526,2.0003,2.0576;-2.6551,3.6728,1.8023;-3.4404,2.3771,.9007;</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">-1683.30885332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1562.35095701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.65981033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5422.10285540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2176.44304507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87848850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56963517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000035467373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000035467373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000070934747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.972305316431</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.4444 -2420.4223 -2102.3787 -524.2251 -522.2675 -281.3599 -280.7967 -280.7541 -279.6100 -279.6037 -279.5559 -279.4805 -279.4138 -279.3440 -279.2949 -218.9985 -218.9820 -183.6967 -163.3056 -163.2852 -163.2165 -163.1989 -163.0869 -163.0749 -133.4406 -133.4205 -133.3704 -32.1059 -29.4891 -25.8839 -25.7775 -24.2454 -23.5768 -23.4037 -22.7313 -22.2331 -20.7948 -20.3422 -20.3226 -18.6660 -18.4158 -17.8061 -16.4242 -15.9793 -15.8336 -15.4741 -15.3900 -14.9053 -14.5816 -14.4222 -14.3095 -13.7599 -13.6991 -13.4780 -13.3331 -13.2264 -13.1596 -12.9754 -12.9386 -12.6186 -12.3714 -12.0090 -11.8556 -11.7954 -11.6466 -11.5815 -11.3839 -11.2194 -10.9480 -10.5079 -10.0091 -9.4541 -9.1011 1.8863 2.3707 2.9461 3.1689 3.3652 3.4581 3.7788 3.9422 4.0719 4.1627 4.1943 4.4585 4.5503 4.7083 4.8408 4.9905 5.1506 5.2242 5.3413 5.5049 5.5442 5.7132 5.7777 5.8328 5.8970 5.9743 6.1694 6.1995 6.2806 6.3758 6.6931 6.8513 7.0558 7.3255 7.4506 7.5180 7.6200 7.8512 7.9186 8.0817 8.2317 8.3742 8.5268 8.5890 8.7803 8.8517 9.1078 9.4412 9.4732 9.5751 9.7415 9.7708 10.0792 10.1804 10.4521 10.6438 10.9619 11.0452 11.2480 11.4367 11.7901 11.8825 12.1665 12.2866 12.4513 12.6389 12.8836 12.8980 13.0962 13.1454 13.2621 13.3304 13.4297 13.5246 13.6530 13.7414 13.8497 13.9338 13.9536 14.1484 14.2114 14.2648 14.4003 14.4945 14.5917 14.6581 14.7481 14.8870 14.9681 15.0792 15.1597 15.2206 15.3210 15.4963 15.5570 15.6310 15.9156 15.9408 16.1496 16.2860 16.5098 16.6511 16.7867 16.9757 17.1874 17.2195 17.4941 17.7723 17.9123 17.9936 18.1830 18.5320 18.7099 19.1228 19.2365 19.3447 19.6305 19.6597 19.8563 20.1145 20.2032 20.3838 20.7820 21.0518 21.1889 21.4246 21.7065 22.0812 22.5097 22.7841 23.2358 23.3027 23.4299 23.6523 23.8750 24.1230 24.3749 24.4057 24.5182 24.8638 24.9593 25.0683 25.2296 25.6023 25.7709 26.0288 26.2654 26.4444 26.5921 26.8442 27.0359 27.1613 27.2439 27.4665 27.7285 27.8726 27.9705 28.2890 28.3720 28.4810 28.7514 28.8804 28.9201 29.0376 29.3653 29.6468 29.8001 29.8494 29.9818 30.1690 30.3305 30.5068 30.6246 30.8410 31.0977 31.1934 31.6289 31.7429 31.9246 32.1022 32.2258 32.4675 32.6271 32.7869 33.0506 33.2519 33.4105 33.5109 33.8063 34.1223 34.1960 34.3635 34.5183 34.6016 34.8522 34.9241 35.1482 35.1844 35.4757 35.7315 35.9845 36.0963 36.1756 36.5163 36.8664 37.0004 37.1289 37.2240 37.6447 37.8524 38.0120 38.2228 38.5506 38.6710 38.9234 38.9500 39.3300 39.5431 39.8581 39.9148 40.0898 40.2731 40.6781 40.8163 40.8883 41.0130 41.1816 41.3224 41.3944 41.4671 41.6004 41.6855 41.7745 41.9043 42.0105 42.1239 42.2146 42.4180 42.5102 42.6160 42.7240 42.8787 42.9428 43.1195 43.3094 43.4088 43.6389 43.8039 44.0204 44.0839 44.3138 44.4994 44.5744 44.7195 45.0349 45.2820 45.3722 45.4671 45.6034 45.7932 46.0460 46.1282 46.3645 46.4236 46.9515 47.0699 47.1603 47.1919 47.3785 47.6081 47.7511 47.9156 48.0082 48.1379 48.6879 49.1129 49.5716 49.8108 49.8794 49.9677 50.1777 50.4715 50.9334 51.4481 51.8523 52.1447 52.3257 52.8626 53.1095 53.4239 53.9618 54.2373 54.3539 54.5125 54.6943 55.2381 55.4248 55.8570 56.1056 56.5575 56.7610 57.0338 57.2956 57.5087 57.9718 58.4494 58.7699 59.0172 59.1533 59.4391 59.6703 59.9550 60.0360 60.0768 60.5468 60.6573 60.9489 61.5961 62.1215 62.6377 63.1527 63.5231 64.0567 64.5145 65.0793 65.4093 65.5328 65.9279 66.1083 66.2404 66.7260 66.9191 67.0707 67.8805 68.2483 68.6194 68.9276 69.2703 69.3989 69.8431 70.2973 70.5393 70.7225 70.9189 71.1946 71.3558 71.4212 71.6448 72.0329 72.1307 72.3059 72.5615 72.5856 72.8350 73.1811 73.7369 73.8800 74.0004 74.0841 74.2639 74.9027 75.5370 75.6749 76.1001 76.2504 76.3843 76.9737 77.0537 77.4088 77.6305 78.4320 78.5997 78.7554 78.9619 79.0317 79.1000 79.2076 79.4656 79.8565 80.3508 80.4877 80.7250 80.7862 80.9030 81.1926 81.5837 81.7074 81.8545 82.0581 82.5696 82.6659 82.8328 83.0092 83.1410 83.3590 83.5389 84.0465 84.1744 84.2812 84.4947 84.6781 84.7990 85.0516 85.1339 85.3157 85.4600 85.6587 85.7811 86.1106 86.2682 86.5274 86.7532 86.8083 86.8647 87.0555 87.1586 87.5820 87.6991 87.8714 88.2987 88.4602 88.8531 88.9378 89.0313 89.1826 89.3109 89.3990 89.5465 89.9699 90.0548 90.2728 90.3495 90.5483 90.9122 91.2211 91.3887 91.5253 91.8046 92.1833 92.5473 92.7433 93.0588 93.4953 93.5806 93.8977 94.0240 94.1546 94.3213 94.5336 94.6560 94.7732 94.9826 95.3123 95.4480 96.1777 96.4696 96.9488 96.9666 97.2779 97.7342 97.8412 97.8826 98.3974 98.5324 98.8398 99.0609 99.1315 99.2138 99.2360 99.7588 99.8721 99.9962 100.6352 100.9237 101.0577 101.3579 101.5945 101.6794 101.8308 101.9337 102.1581 102.2196 102.4202 102.8727 103.2318 103.5569 103.8605 104.1615 104.4093 104.4831 104.7270 105.0057 105.3921 105.8004 106.4044 106.5472 106.7173 107.0348 107.1100 107.2897 107.4310 107.6074 107.7465 108.1856 108.3791 108.6044 108.6523 108.8150 109.0534 109.1661 109.4140 109.5671 109.6554 109.9911 110.1928 110.2808 110.4203 110.5631 110.8138 110.9063 111.1444 111.3321 111.4413 111.9849 112.1634 112.6136 112.8240 112.8437 112.9676 113.0808 113.2251 113.3158 113.4958 113.7243 113.7756 114.0942 114.2829 114.3691 114.4975 114.6451 114.8135 115.1349 115.4939 115.6162 115.6509 115.7948 116.0079 116.1245 116.4950 116.5315 117.2786 117.3135 117.9421 118.1970 118.4067 118.8300 118.9264 119.1451 119.2605 119.4830 119.6347 120.2667 120.3120 120.7216 120.7761 120.8930 121.0768 121.2045 121.6499 121.9673 122.1820 122.4818 122.7181 122.9695 123.7413 123.9390 125.3404 125.6820 125.8743 126.1682 126.3375 126.6724 126.7164 126.9198 127.5523 127.7077 128.1155 128.4385 128.4776 128.8043 128.9844 129.3306 129.7045 129.7608 130.0847 130.2024 130.6797 130.7131 131.9377 131.9865 132.4251 132.5432 132.6109 132.8069 133.0427 133.5115 134.0668 134.2083 134.6001 134.7456 135.0947 135.1781 135.9490 136.1858 136.5044 136.9371 137.0092 137.5906 137.8414 138.2169 138.4912 138.5377 140.4342 140.5654 141.4872 141.6332 142.0449 142.3105 142.6380 142.7168 143.1685 143.6781 143.7510 143.9243 144.2858 144.4256 144.6049 145.2601 145.4662 145.5065 145.5859 145.6317 146.3915 146.8511 146.9470 147.0631 147.6894 147.9148 147.9375 148.0834 148.1370 148.5067 148.7693 148.8531 149.3812 149.4265 149.8809 149.9673 150.1694 150.2448 150.3838 150.6593 150.7984 150.9159 151.9446 151.9893 152.0718 152.1878 152.2870 152.4691 152.5848 152.8283 153.3165 153.3847 153.8402 154.6861 154.7381 154.9826 155.9455 156.0563 156.1519 156.4846 156.5898 156.7779 157.3746 157.4606 157.5660 157.6220 157.8762 158.5829 158.7163 159.3799 159.6684 160.0384 160.6010 161.9731 163.1957 165.6401 167.6725 169.1665 171.2749 175.3143 177.3268 177.5308 177.9878 184.1353 185.1816 186.3704 188.2013 188.4877 188.8764 189.5606 189.9599 190.4287 190.8433 191.7788 191.9301 192.5046 193.8162 195.6707 195.9543 198.3087 199.3645 213.9736 218.3677 235.5272 248.0111 248.9608 257.4551 258.2294 262.2827 263.1524 447.0853 531.8146 534.5495 628.8523 629.7314 636.3451 639.6320 639.8726 645.4623 645.6150 646.4545 647.3892 647.5149 1196.2840 1203.4583</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">-0.189236 -0.166340 0.681924 -0.334259 -0.534484 0.050854 0.039124 -0.098644 -0.081335 -0.271584 -0.280045 -0.270832 -0.274577 0.038852 -0.261474 0.061738 0.088653 0.091754 0.059577 0.065118 0.065102 0.091909 0.105719 0.088146 0.095154 0.090173 0.100605 0.074857 0.081387 0.090207 0.078063 0.088935 0.087352 0.094700 0.080753 0.100239 0.088338 0.083576</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">16.1892 16.1663 14.3181 8.3343 8.5345 5.9491 5.9609 6.0986 6.0813 6.2716 6.2800 6.2708 6.2746 5.9611 6.2615 0.9383 0.9113 0.9082 0.9404 0.9349 0.9349 0.9081 0.8943 0.9119 0.9048 0.9098 0.8994 0.9251 0.9186 0.9098 0.9219 0.9111 0.9126 0.9053 0.9192 0.8998 0.9117 0.9164</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">-0.1892 -0.1663 0.6819 -0.3343 -0.5345 0.0509 0.0391 -0.0986 -0.0813 -0.2716 -0.2800 -0.2708 -0.2746 0.0389 -0.2615 0.0617 0.0887 0.0918 0.0596 0.0651 0.0651 0.0919 0.1057 0.0881 0.0952 0.0902 0.1006 0.0749 0.0814 0.0902 0.0781 0.0889 0.0874 0.0947 0.0808 0.1002 0.0883 0.0836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3011 2.3049 5.4303 2.0941 2.0526 3.8664 3.8683 3.8673 3.8844 3.9257 3.9273 3.9563 3.9560 3.8961 3.9161 1.0433 1.0411 1.0348 1.0182 1.0217 1.0208 1.0050 1.0130 1.0017 1.0033 1.0003 1.0131 1.0015 1.0008 1.0067 1.0009 1.0064 1.0003 0.9912 1.0078 1.0188 1.0126 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3011 2.3049 5.4303 2.0941 2.0526 3.8664 3.8683 3.8673 3.8844 3.9257 3.9273 3.9563 3.9560 3.8961 3.9161 1.0433 1.0411 1.0348 1.0182 1.0217 1.0208 1.0050 1.0130 1.0017 1.0033 1.0003 1.0131 1.0015 1.0008 1.0067 1.0009 1.0064 1.0003 0.9912 1.0078 1.0188 1.0126 1.0028</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">1.1434 0.9292 1.1454 0.9590 1.1386 1.8683 0.8811 0.9659 0.9374 0.9926 0.9598 0.9345 1.0007 0.9281 0.9900 0.9953 0.9311 0.9929 0.9958 0.9859 0.9948 0.9866 0.9850 0.9875 0.9968 0.9961 0.9928 0.9952 0.9964 0.9944 0.9916 0.9632 0.9806 0.9875 0.9840 0.9860 0.9893</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">-0.017150808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.326004132707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53910 -0.56164 -0.02255 -10.06088 9.89983 -0.16105 11.03783 -10.97547 0.06236</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.17417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.44271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
