<?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="1.433841"
                        y3="1.16646"
                        z3="-0.79609"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.598814"
                        y3="-1.345525"
                        z3="-1.099984"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.307475"
                        y3="0.381099"
                        z3="0.022915"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.393378"
                        y3="1.427391"
                        z3="-0.531943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.326575"
                        y3="0.152725"
                        z3="1.487012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.668433"
                        y3="-0.00175"
                        z3="-0.073908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.569725"
                        y3="-2.370566"
                        z3="0.086381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.104799"
                        y3="0.436579"
                        z3="1.320117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.999136"
                        y3="-1.858123"
                        z3="0.218314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.808552"
                        y3="-0.124161"
                        z3="-1.073352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.480771"
                        y3="-3.800999"
                        z3="-0.426097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.818341"
                        y3="1.777781"
                        z3="1.383285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.817205"
                        y3="-2.633137"
                        z3="1.244052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.901086"
                        y3="2.464391"
                        z3="0.321225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.886025"
                        y3="3.549485"
                        z3="0.606191"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.169126"
                        y3="-0.971188"
                        z3="-0.000252"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.061492"
                        y3="-2.293901"
                        z3="1.04925"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.763706"
                        y3="-0.346236"
                        z3="1.711078"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.229408"
                        y3="0.449616"
                        z3="1.970315"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.974762"
                        y3="-0.808412"
                        z3="0.514951"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.485015"
                        y3="-1.890762"
                        z3="-0.760363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.583343"
                        y3="-0.778132"
                        z3="-0.668896"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.270795"
                        y3="0.838085"
                        z3="-1.294324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.460763"
                        y3="-0.551238"
                        z3="-2.012564"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.968423"
                        y3="-3.910301"
                        z3="-1.395959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.968565"
                        y3="-4.482431"
                        z3="0.27093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.445366"
                        y3="-4.123964"
                        z3="-0.52817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.189988"
                        y3="2.580893"
                        z3="0.996645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.750161"
                        y3="1.779074"
                        z3="0.816697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.068457"
                        y3="2.026195"
                        z3="2.414452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.987538"
                        y3="-3.66745"
                        z3="0.94523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.795581"
                        y3="-2.172529"
                        z3="1.37924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.323495"
                        y3="-2.64238"
                        z3="2.217119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.267606"
                        y3="2.029322"
                        z3="1.253223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.756544"
                        y3="2.869792"
                        z3="-0.217906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.366957"
                        y3="4.355058"
                        z3="1.162249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.057489"
                        y3="3.180164"
                        z3="1.209429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.481487"
                        y3="3.969921"
                        z3="-0.313885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" 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:1.4338,1.1665,-.7961;-.5988,-1.3455,-1.1;-.3075,.3811,.0229;-1.3934,1.4274,-.5319;-.3266,.1527,1.487;2.6684,-.0018,-.0739;-1.5697,-2.3706,.0864;3.1048,.4366,1.3201;-2.9991,-1.8581,.2183;3.8086,-.1242,-1.0734;-1.4808,-3.801,-.4261;3.8183,1.7778,1.3833;-3.8172,-2.6331,1.2441;-1.9011,2.4644,.3212;-.886,3.5495,.6062;2.1691,-.9712,-.0003;-1.0615,-2.2939,1.0493;3.7637,-.3462,1.7111;2.2294,.4496,1.9703;-2.9748,-.8084,.515;-3.485,-1.8908,-.7604;4.5833,-.7781,-.6689;4.2708,.8381,-1.2943;3.4608,-.5512,-2.0126;-1.9684,-3.9103,-1.396;-1.9686,-4.4824,.2709;-.4454,-4.124,-.5282;3.19,2.5809,.9966;4.7502,1.7791,.8167;4.0685,2.0262,2.4145;-3.9875,-3.6675,.9452;-4.7956,-2.1725,1.3792;-3.3235,-2.6424,2.2171;-2.2676,2.0293,1.2532;-2.7565,2.8698,-.2179;-1.367,4.3551,1.1622;-.0575,3.1802,1.2094;-.4815,3.9699,-.3139;</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">1570.3113752638 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">1.310e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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="1.43384057"
                                 y3="1.16645975"
                                 z3="-0.79608986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.59881421"
                                 y3="-1.34552484"
                                 z3="-1.09998401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.30747516"
                                 y3="0.3810987"
                                 z3="0.02291463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.39337847"
                                 y3="1.42739121"
                                 z3="-0.53194348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.32657471"
                                 y3="0.15272485"
                                 z3="1.48701243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.66843258"
                                 y3="-0.00175047"
                                 z3="-0.07390821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.56972539"
                                 y3="-2.3705663"
                                 z3="0.08638106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.10479901"
                                 y3="0.4365789"
                                 z3="1.32011728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99913648"
                                 y3="-1.85812272"
                                 z3="0.21831386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.80855199"
                                 y3="-0.12416081"
                                 z3="-1.07335168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.480771"
                                 y3="-3.80099887"
                                 z3="-0.42609685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8183408"
                                 y3="1.77778087"
                                 z3="1.38328464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.81720503"
                                 y3="-2.63313747"
                                 z3="1.24405224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90108576"
                                 y3="2.46439127"
                                 z3="0.32122459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.8860255"
                                 y3="3.54948523"
                                 z3="0.60619093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.16912642"
                                 y3="-0.97118832"
                                 z3="-0.00025225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.06149222"
                                 y3="-2.29390146"
                                 z3="1.04924971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.76370565"
                                 y3="-0.34623644"
                                 z3="1.71107811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.22940797"
                                 y3="0.44961608"
                                 z3="1.97031488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.97476169"
                                 y3="-0.80841232"
                                 z3="0.51495052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.48501453"
                                 y3="-1.89076215"
                                 z3="-0.76036276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.58334331"
                                 y3="-0.77813216"
                                 z3="-0.66889597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.27079512"
                                 y3="0.83808508"
                                 z3="-1.29432396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.46076298"
                                 y3="-0.55123761"
                                 z3="-2.01256404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.96842332"
                                 y3="-3.91030132"
                                 z3="-1.39595875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.96856479"
                                 y3="-4.48243063"
                                 z3="0.27093018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.44536595"
                                 y3="-4.12396361"
                                 z3="-0.52816981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.18998839"
                                 y3="2.58089282"
                                 z3="0.99664512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.75016092"
                                 y3="1.77907392"
                                 z3="0.81669737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.06845729"
                                 y3="2.02619512"
                                 z3="2.41445155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.98753808"
                                 y3="-3.66745026"
                                 z3="0.9452304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.79558093"
                                 y3="-2.17252894"
                                 z3="1.37923954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.32349513"
                                 y3="-2.64237995"
                                 z3="2.2171192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.26760636"
                                 y3="2.02932168"
                                 z3="1.25322272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.7565441"
                                 y3="2.86979185"
                                 z3="-0.21790577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.36695691"
                                 y3="4.35505751"
                                 z3="1.16224874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.05748943"
                                 y3="3.18016374"
                                 z3="1.20942856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48148743"
                                 y3="3.96992112"
                                 z3="-0.31388533">
                              <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 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 a8" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" 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:1.4338,1.1665,-.7961;-.5988,-1.3455,-1.1;-.3075,.3811,.0229;-1.3934,1.4274,-.5319;-.3266,.1527,1.487;2.6684,-.0018,-.0739;-1.5697,-2.3706,.0864;3.1048,.4366,1.3201;-2.9991,-1.8581,.2183;3.8086,-.1242,-1.0734;-1.4808,-3.801,-.4261;3.8183,1.7778,1.3833;-3.8172,-2.6331,1.2441;-1.9011,2.4644,.3212;-.886,3.5495,.6062;2.1691,-.9712,-.0003;-1.0615,-2.2939,1.0492;3.7637,-.3462,1.7111;2.2294,.4496,1.9703;-2.9748,-.8084,.515;-3.485,-1.8908,-.7604;4.5833,-.7781,-.6689;4.2708,.8381,-1.2943;3.4608,-.5512,-2.0126;-1.9684,-3.9103,-1.396;-1.9686,-4.4824,.2709;-.4454,-4.124,-.5282;3.19,2.5809,.9966;4.7502,1.7791,.8167;4.0685,2.0262,2.4145;-3.9875,-3.6675,.9452;-4.7956,-2.1725,1.3792;-3.3235,-2.6424,2.2171;-2.2676,2.0293,1.2532;-2.7565,2.8698,-.2179;-1.367,4.3551,1.1622;-.0575,3.1802,1.2094;-.4815,3.9699,-.3139;</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="1.433841"
                        y3="1.16646"
                        z3="-0.79609"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.598814"
                        y3="-1.345525"
                        z3="-1.099984"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.307475"
                        y3="0.381099"
                        z3="0.022915"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.393378"
                        y3="1.427391"
                        z3="-0.531943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.326575"
                        y3="0.152725"
                        z3="1.487012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.668433"
                        y3="-0.00175"
                        z3="-0.073908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.569725"
                        y3="-2.370566"
                        z3="0.086381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.104799"
                        y3="0.436579"
                        z3="1.320117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.999136"
                        y3="-1.858123"
                        z3="0.218314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.808552"
                        y3="-0.124161"
                        z3="-1.073352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.480771"
                        y3="-3.800999"
                        z3="-0.426097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.818341"
                        y3="1.777781"
                        z3="1.383285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.817205"
                        y3="-2.633137"
                        z3="1.244052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.901086"
                        y3="2.464391"
                        z3="0.321225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.886025"
                        y3="3.549485"
                        z3="0.606191"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.169126"
                        y3="-0.971188"
                        z3="-0.000252"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.061492"
                        y3="-2.293901"
                        z3="1.04925"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.763706"
                        y3="-0.346236"
                        z3="1.711078"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.229408"
                        y3="0.449616"
                        z3="1.970315"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.974762"
                        y3="-0.808412"
                        z3="0.514951"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.485015"
                        y3="-1.890762"
                        z3="-0.760363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.583343"
                        y3="-0.778132"
                        z3="-0.668896"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.270795"
                        y3="0.838085"
                        z3="-1.294324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.460763"
                        y3="-0.551238"
                        z3="-2.012564"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.968423"
                        y3="-3.910301"
                        z3="-1.395959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.968565"
                        y3="-4.482431"
                        z3="0.27093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.445366"
                        y3="-4.123964"
                        z3="-0.52817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.189988"
                        y3="2.580893"
                        z3="0.996645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.750161"
                        y3="1.779074"
                        z3="0.816697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.068457"
                        y3="2.026195"
                        z3="2.414452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.987538"
                        y3="-3.66745"
                        z3="0.94523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.795581"
                        y3="-2.172529"
                        z3="1.37924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.323495"
                        y3="-2.64238"
                        z3="2.217119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.267606"
                        y3="2.029322"
                        z3="1.253223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.756544"
                        y3="2.869792"
                        z3="-0.217906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.366957"
                        y3="4.355058"
                        z3="1.162249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.057489"
                        y3="3.180164"
                        z3="1.209429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.481487"
                        y3="3.969921"
                        z3="-0.313885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" 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:1.4338,1.1665,-.7961;-.5988,-1.3455,-1.1;-.3075,.3811,.0229;-1.3934,1.4274,-.5319;-.3266,.1527,1.487;2.6684,-.0018,-.0739;-1.5697,-2.3706,.0864;3.1048,.4366,1.3201;-2.9991,-1.8581,.2183;3.8086,-.1242,-1.0734;-1.4808,-3.801,-.4261;3.8183,1.7778,1.3833;-3.8172,-2.6331,1.2441;-1.9011,2.4644,.3212;-.886,3.5495,.6062;2.1691,-.9712,-.0003;-1.0615,-2.2939,1.0493;3.7637,-.3462,1.7111;2.2294,.4496,1.9703;-2.9748,-.8084,.515;-3.485,-1.8908,-.7604;4.5833,-.7781,-.6689;4.2708,.8381,-1.2943;3.4608,-.5512,-2.0126;-1.9684,-3.9103,-1.396;-1.9686,-4.4824,.2709;-.4454,-4.124,-.5282;3.19,2.5809,.9966;4.7502,1.7791,.8167;4.0685,2.0262,2.4145;-3.9875,-3.6675,.9452;-4.7956,-2.1725,1.3792;-3.3235,-2.6424,2.2171;-2.2676,2.0293,1.2532;-2.7565,2.8698,-.2179;-1.367,4.3551,1.1622;-.0575,3.1802,1.2094;-.4815,3.9699,-.3139;</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">-1683.30744831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1570.31137526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3253.61882357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5438.07127559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2184.45245202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87295000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56550169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282500</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000031375841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000031375841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000062751681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.974098029269</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">-2420.4160 -2420.4137 -2102.3829 -524.1907 -522.2745 -281.3259 -280.7902 -280.7458 -279.6271 -279.5984 -279.5583 -279.4967 -279.4553 -279.3540 -279.1902 -218.9732 -218.9690 -183.6995 -163.2768 -163.2753 -163.1925 -163.1868 -163.0645 -163.0571 -133.4413 -133.4216 -133.3771 -32.0672 -29.4761 -25.8794 -25.7695 -24.2174 -23.5722 -23.3373 -22.7840 -22.2177 -20.8723 -20.4702 -20.3451 -18.6091 -18.1736 -17.5901 -16.4595 -16.0985 -15.7644 -15.5279 -15.3158 -14.9911 -14.6597 -14.4702 -14.4482 -13.7740 -13.6206 -13.4538 -13.2997 -13.2034 -13.1706 -13.0459 -12.7167 -12.6179 -12.5084 -11.8940 -11.8237 -11.7873 -11.6668 -11.6017 -11.3270 -11.2141 -10.8544 -10.5815 -9.9630 -9.3986 -9.1157 1.9229 2.3627 2.8473 3.0939 3.4442 3.4637 3.6691 3.8525 4.0092 4.1921 4.3486 4.5112 4.5197 4.6851 4.8280 5.0183 5.1546 5.2144 5.2768 5.4035 5.5738 5.7277 5.7591 5.8581 5.9498 6.0926 6.1116 6.2764 6.5454 6.6688 6.7412 6.9845 7.0748 7.2222 7.3040 7.4307 7.6998 7.8472 7.9374 8.1317 8.3665 8.4474 8.5463 8.7548 8.8864 8.9437 9.0334 9.2271 9.4092 9.6622 9.6977 9.8225 10.0741 10.1416 10.4224 10.6549 10.8647 11.0108 11.2245 11.4556 11.9085 11.9803 12.1712 12.4063 12.5313 12.6761 12.7932 12.9962 13.0829 13.2261 13.3105 13.4361 13.4754 13.5290 13.6357 13.7629 13.9337 13.9764 14.0835 14.1542 14.1965 14.2744 14.3647 14.4702 14.5599 14.6816 14.8091 14.8645 14.9616 15.0500 15.1032 15.3286 15.5059 15.6305 15.6473 15.8735 16.0034 16.0731 16.2839 16.3374 16.6116 16.6505 16.7569 16.9747 17.1687 17.3354 17.4572 17.5998 17.9020 18.1573 18.2781 18.3500 18.5311 18.7193 19.1407 19.4000 19.5502 19.5974 19.8569 20.0752 20.3798 20.6575 20.9140 21.0175 21.2840 21.7135 22.0622 22.4142 22.5042 22.6818 23.0553 23.3771 23.4985 23.5861 23.6636 24.1309 24.3986 24.4358 24.7831 24.9123 25.0849 25.2013 25.5269 25.6076 25.8492 26.0854 26.1380 26.6138 26.7658 26.9746 27.1686 27.2529 27.4612 27.6941 27.8382 27.9745 28.0131 28.3486 28.3654 28.6418 28.7460 28.8965 29.1116 29.1718 29.1985 29.5868 29.8441 29.9477 30.1036 30.1711 30.3471 30.5086 30.8359 30.9365 31.0588 31.3830 31.5586 31.7461 31.9446 32.0006 32.2334 32.4055 32.5073 32.7733 32.9494 33.1286 33.3879 33.5373 33.7788 34.0347 34.2147 34.3315 34.3876 34.6833 34.8068 34.9092 35.1461 35.3497 35.6692 35.7302 35.9258 36.2115 36.3863 36.4189 36.7576 36.9561 37.1335 37.3011 37.5541 37.9372 38.3551 38.3630 38.5339 38.7535 38.8713 38.9669 39.7315 39.9741 40.0086 40.1332 40.2187 40.2709 40.7368 40.8322 40.8453 40.9442 41.1291 41.2761 41.4218 41.5944 41.6937 41.7578 41.7990 41.9503 42.0691 42.1439 42.3381 42.3727 42.6032 42.7377 42.8335 43.0399 43.1270 43.3009 43.4642 43.5333 43.7063 43.8228 44.1187 44.2597 44.3733 44.5529 44.6630 44.7785 45.0406 45.1248 45.3582 45.5642 45.6073 45.9280 46.0245 46.0982 46.3647 46.5781 46.8107 47.0140 47.1503 47.3924 47.5429 47.6354 47.9799 48.0722 48.3246 48.4346 48.9598 49.2232 49.5825 49.8667 49.9233 49.9680 50.4781 50.6007 51.1797 51.5463 51.5674 51.8598 52.2368 52.6649 53.2038 53.4459 53.5392 54.3956 54.6055 54.8018 55.2830 55.6637 55.8705 56.0789 56.1755 56.3442 57.0578 57.2433 57.4180 57.7192 58.2175 58.5951 58.8206 59.1269 59.2899 59.3583 59.5786 59.8606 60.2327 60.6016 60.8711 60.9519 61.6395 61.9172 62.7573 62.8045 63.0229 63.5968 63.7697 64.1554 64.6851 65.3532 65.5271 65.5719 65.9496 66.1318 66.5785 66.8886 67.0530 67.5567 67.9529 68.4412 69.0743 69.2046 69.8067 70.0029 70.3041 70.5837 70.8552 71.2258 71.3316 71.4760 71.6237 71.9172 71.9804 72.0697 72.4991 72.6059 72.6778 72.9930 73.2334 73.5543 73.8465 74.0271 74.1489 74.1957 74.7153 75.0483 75.0573 75.8197 76.0905 76.4002 76.5127 77.1353 77.5179 77.6607 78.2799 78.5084 78.6268 78.9652 79.0366 79.3014 79.5722 79.8620 80.0796 80.3431 80.6545 80.7764 81.0664 81.1504 81.3108 81.5479 81.6098 81.8213 82.0547 82.5232 82.5320 82.8368 82.9206 83.1434 83.4181 83.6187 83.7335 84.2181 84.2808 84.5401 84.6718 85.0166 85.0533 85.2086 85.4304 85.7443 86.0366 86.0640 86.5064 86.5895 86.7662 86.8784 86.9764 87.1089 87.3540 87.7718 87.8593 87.9646 88.1898 88.3228 88.5030 88.7587 88.9589 89.1475 89.2247 89.2912 89.4721 89.5865 89.9867 90.2258 90.3720 90.3941 90.5983 90.6095 90.9678 91.1952 91.4932 91.5927 92.0256 92.5340 93.0066 93.3372 93.4938 93.8750 94.1336 94.2142 94.4507 94.4907 94.5529 94.8252 94.8720 95.2500 95.3872 95.4736 96.2513 96.9519 96.9702 97.2970 97.5506 97.6790 97.7875 97.9723 98.3505 98.6410 98.7380 98.8205 98.8880 99.1728 99.3773 99.7523 99.8831 100.0519 100.5027 100.7037 100.8507 101.1250 101.5146 101.6064 101.7169 101.8730 102.0548 102.1091 102.2724 102.8810 103.2121 103.4245 103.6305 104.1025 104.4149 104.4790 104.7253 104.9790 105.3220 105.5064 106.0633 106.3710 106.5802 106.8053 106.8785 107.4110 107.4870 107.6292 107.9266 108.3175 108.3609 108.6008 108.9515 109.0124 109.1627 109.2448 109.4201 109.5516 109.7032 110.0193 110.0555 110.3736 110.5818 110.7128 110.9399 111.1973 111.3068 111.6218 111.8344 112.1158 112.4526 112.5559 112.7322 112.9047 113.0517 113.1340 113.3811 113.6287 113.6790 113.9050 114.0799 114.1930 114.3072 114.5110 114.6507 114.8355 114.9217 115.0570 115.5429 115.5560 115.6183 115.7300 115.9041 116.1851 116.4482 117.1715 117.2573 117.5159 117.5679 117.8451 118.2360 118.3774 118.5436 118.8955 119.0765 119.5814 119.5994 120.3003 120.4030 120.6548 120.7700 121.0418 121.2875 121.4327 121.4567 121.8860 122.3618 122.6925 122.9062 122.9654 123.5774 123.9675 124.9228 125.3629 125.9634 126.3852 126.4846 126.7586 126.8519 126.9668 127.2675 127.6275 127.6492 128.1472 128.4295 128.7451 128.9093 129.2596 129.4493 129.7452 129.8244 130.2215 130.6589 131.0711 131.3407 131.9471 132.4133 132.4957 132.5581 132.7439 133.1287 133.7779 134.0501 134.2302 134.7119 135.0852 135.1189 136.0593 136.1176 136.4944 136.9045 137.0887 137.2851 137.7489 138.2224 138.2945 138.4981 138.9406 140.4001 140.4373 141.5610 142.0040 142.1693 142.4100 142.6406 142.6781 143.3348 143.5325 143.7317 144.2603 144.3335 144.5478 144.9157 145.1990 145.2451 145.4965 145.5513 145.6080 146.5144 146.8657 147.0204 147.0666 147.3816 147.6855 147.9222 148.1605 148.2616 148.4924 148.6002 148.7885 149.0422 149.3609 149.5257 149.8964 150.1387 150.2304 150.3124 150.7190 150.8623 150.9933 151.5919 151.9961 152.0439 152.1796 152.3219 152.4187 152.5292 152.8879 153.3476 153.3981 153.5730 154.6611 154.8448 155.1490 155.3361 155.8505 155.9867 156.5685 156.6831 157.1847 157.3137 157.3648 157.5189 157.6694 158.2239 158.5776 158.6521 159.2168 159.5425 160.2838 160.3630 162.8845 163.2605 165.5333 167.5474 169.3377 171.1395 175.4428 177.3726 177.5717 177.9527 183.4445 186.2300 186.3997 188.4180 188.4719 189.3364 189.6657 190.1225 190.3519 190.8567 191.6416 191.7783 192.7620 193.4786 195.9472 196.0607 198.1675 199.5722 214.5272 218.6036 235.4500 248.2462 249.5572 257.3367 258.5091 262.4910 263.2501 446.5237 532.5948 535.3846 628.7684 629.5868 636.2581 639.7704 640.5964 645.5066 645.8507 646.4377 647.4492 647.9020 1196.8602 1203.9135</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">-0.190941 -0.172060 0.694130 -0.341812 -0.532942 0.050991 0.038853 -0.125200 -0.089570 -0.283830 -0.281657 -0.256342 -0.273310 0.039695 -0.264451 0.077149 0.089430 0.065810 0.095960 0.067849 0.065974 0.089478 0.090471 0.108362 0.094952 0.090421 0.101136 0.078429 0.074977 0.089430 0.077569 0.088430 0.087375 0.089302 0.094967 0.086471 0.092907 0.091595</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">16.1909 16.1721 14.3059 8.3418 8.5329 5.9490 5.9611 6.1252 6.0896 6.2838 6.2817 6.2563 6.2733 5.9603 6.2645 0.9229 0.9106 0.9342 0.9040 0.9322 0.9340 0.9105 0.9095 0.8916 0.9050 0.9096 0.8989 0.9216 0.9250 0.9106 0.9224 0.9116 0.9126 0.9107 0.9050 0.9135 0.9071 0.9084</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">-0.1909 -0.1721 0.6941 -0.3418 -0.5329 0.0510 0.0389 -0.1252 -0.0896 -0.2838 -0.2817 -0.2563 -0.2733 0.0397 -0.2645 0.0771 0.0894 0.0658 0.0960 0.0678 0.0660 0.0895 0.0905 0.1084 0.0950 0.0904 0.1011 0.0784 0.0750 0.0894 0.0776 0.0884 0.0874 0.0893 0.0950 0.0865 0.0929 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2966 2.3097 5.4114 2.0880 2.0539 3.8619 3.8753 3.8892 3.8775 3.9390 3.9281 3.9329 3.9559 3.8837 3.9284 1.0372 1.0385 1.0101 1.0323 1.0254 1.0205 1.0021 1.0005 1.0122 1.0035 1.0005 1.0130 1.0142 1.0011 1.0066 1.0012 1.0064 1.0004 1.0034 0.9880 1.0138 1.0110 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2966 2.3097 5.4114 2.0880 2.0539 3.8619 3.8753 3.8892 3.8775 3.9390 3.9281 3.9329 3.9559 3.8837 3.9284 1.0372 1.0385 1.0101 1.0323 1.0254 1.0205 1.0021 1.0005 1.0122 1.0035 1.0005 1.0130 1.0142 1.0011 1.0066 1.0012 1.0064 1.0004 1.0034 0.9880 1.0138 1.0110 1.0026</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">1.1306 0.9206 1.1442 0.9648 1.1278 1.8691 0.8903 0.9652 0.9441 0.9843 0.9573 0.9346 1.0006 0.9310 0.9923 0.9938 0.9319 0.9937 0.9942 0.9843 0.9878 0.9932 0.9850 0.9871 0.9972 0.9874 0.9953 0.9946 0.9967 0.9947 0.9916 0.9588 0.9930 0.9789 0.9853 0.9814 0.9891</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">-0.017601922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.325050232893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.65592 -1.74287 -0.08695 -4.28462 4.12753 -0.15709 9.39235 -9.30668 0.08567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.50567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
