<?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="1.282629"
                        y3="0.097141"
                        z3="-1.093834"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.902559"
                        y3="-0.503324"
                        z3="-0.906453"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.412813"
                        y3="0.66059"
                        z3="-0.045099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.767765"
                        y3="2.104731"
                        z3="-0.647345"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.284781"
                        y3="0.597915"
                        z3="1.429909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.612585"
                        y3="0.65265"
                        z3="0.065978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.529497"
                        y3="-2.136576"
                        z3="-0.128673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.828234"
                        y3="0.97361"
                        z3="-0.801723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.163962"
                        y3="-2.239383"
                        z3="1.252961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.870046"
                        y3="-0.409953"
                        z3="1.118291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.011952"
                        y3="-3.198409"
                        z3="-1.105317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.001641"
                        y3="1.523947"
                        z3="-0.000914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.79033"
                        y3="-3.526423"
                        z3="1.978709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.706418"
                        y3="2.944579"
                        z3="0.043574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.002352"
                        y3="3.871793"
                        z3="1.007266"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.264886"
                        y3="1.571491"
                        z3="0.543313"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.440656"
                        y3="-2.201487"
                        z3="-0.04265"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.536849"
                        y3="1.700097"
                        z3="-1.563035"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.14078"
                        y3="0.072354"
                        z3="-1.338065"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.844663"
                        y3="-1.385835"
                        z3="1.850667"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.250359"
                        y3="-2.165128"
                        z3="1.153615"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.966285"
                        y3="-0.620557"
                        z3="1.68472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.630365"
                        y3="-0.075312"
                        z3="1.825921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.219126"
                        y3="-1.336035"
                        z3="0.659297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.093714"
                        y3="-3.150805"
                        z3="-1.240735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.768035"
                        y3="-4.193776"
                        z3="-0.733711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.541569"
                        y3="-3.084982"
                        z3="-2.08083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.412887"
                        y3="0.787429"
                        z3="0.688664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.709513"
                        y3="2.399452"
                        z3="0.58121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.807896"
                        y3="1.828061"
                        z3="-0.668074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.178691"
                        y3="-3.516041"
                        z3="2.996781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.707095"
                        y3="-3.642851"
                        z3="2.045154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.19121"
                        y3="-4.414582"
                        z3="1.490099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.457472"
                        y3="2.342817"
                        z3="0.563192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.221624"
                        y3="3.505819"
                        z3="-0.735838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.517047"
                        y3="3.311509"
                        z3="1.804665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.253222"
                        y3="4.4752"
                        z3="0.494873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.725098"
                        y3="4.550441"
                        z3="1.461418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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:1.2826,.0971,-1.0938;-1.9026,-.5033,-.9065;-.4128,.6606,-.0451;-.7678,2.1047,-.6473;-.2848,.5979,1.4299;2.6126,.6526,.066;-1.5295,-2.1366,-.1287;3.8282,.9736,-.8017;-2.164,-2.2394,1.253;2.87,-.41,1.1183;-2.012,-3.1984,-1.1053;5.0016,1.5239,-.0009;-1.7903,-3.5264,1.9787;-1.7064,2.9446,.0436;-1.0024,3.8718,1.0073;2.2649,1.5715,.5433;-.4407,-2.2015,-.0427;3.5368,1.7001,-1.563;4.1408,.0724,-1.3381;-1.8447,-1.3858,1.8507;-3.2504,-2.1651,1.1536;1.9663,-.6206,1.6847;3.6304,-.0753,1.8259;3.2191,-1.336,.6593;-3.0937,-3.1508,-1.2407;-1.768,-4.1938,-.7337;-1.5416,-3.085,-2.0808;5.4129,.7874,.6887;4.7095,2.3995,.5812;5.8079,1.8281,-.6681;-2.1787,-3.516,2.9968;-.7071,-3.6429,2.0452;-2.1912,-4.4146,1.4901;-2.4575,2.3428,.5632;-2.2216,3.5058,-.7358;-.517,3.3115,1.8047;-.2532,4.4752,.4949;-1.7251,4.5504,1.4614;</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">1553.9189950568 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">1.388e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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="1.28262904"
                                 y3="0.09714097"
                                 z3="-1.09383369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.9025593"
                                 y3="-0.50332383"
                                 z3="-0.90645329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.41281313"
                                 y3="0.66059018"
                                 z3="-0.04509936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.76776461"
                                 y3="2.10473143"
                                 z3="-0.64734473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.28478066"
                                 y3="0.59791454"
                                 z3="1.42990881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.6125846"
                                 y3="0.65265049"
                                 z3="0.06597753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5294968"
                                 y3="-2.13657569"
                                 z3="-0.12867327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.82823424"
                                 y3="0.97360971"
                                 z3="-0.80172318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16396247"
                                 y3="-2.23938277"
                                 z3="1.25296075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.87004621"
                                 y3="-0.40995333"
                                 z3="1.11829112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.01195196"
                                 y3="-3.19840879"
                                 z3="-1.10531714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.00164087"
                                 y3="1.52394739"
                                 z3="-0.00091357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.79033011"
                                 y3="-3.526423"
                                 z3="1.97870892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.7064185"
                                 y3="2.94457931"
                                 z3="0.04357427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00235172"
                                 y3="3.871793"
                                 z3="1.00726617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.26488609"
                                 y3="1.57149082"
                                 z3="0.54331312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.44065644"
                                 y3="-2.20148744"
                                 z3="-0.04265005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.53684861"
                                 y3="1.70009725"
                                 z3="-1.56303485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.14077991"
                                 y3="0.07235417"
                                 z3="-1.33806513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.84466327"
                                 y3="-1.3858352"
                                 z3="1.85066709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.25035894"
                                 y3="-2.16512821"
                                 z3="1.15361464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.96628469"
                                 y3="-0.62055745"
                                 z3="1.68472026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.63036545"
                                 y3="-0.0753116"
                                 z3="1.82592098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.21912623"
                                 y3="-1.33603547"
                                 z3="0.65929744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.0937137"
                                 y3="-3.15080498"
                                 z3="-1.24073458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.76803472"
                                 y3="-4.19377556"
                                 z3="-0.7337115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.54156875"
                                 y3="-3.08498203"
                                 z3="-2.08082966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.41288724"
                                 y3="0.78742904"
                                 z3="0.68866449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.70951291"
                                 y3="2.39945175"
                                 z3="0.58120989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.80789627"
                                 y3="1.82806089"
                                 z3="-0.66807412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.17869123"
                                 y3="-3.5160415"
                                 z3="2.99678066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.70709505"
                                 y3="-3.64285082"
                                 z3="2.0451543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.19121043"
                                 y3="-4.41458243"
                                 z3="1.49009892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.45747211"
                                 y3="2.34281739"
                                 z3="0.56319153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.22162433"
                                 y3="3.50581919"
                                 z3="-0.73583844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.51704681"
                                 y3="3.31150932"
                                 z3="1.80466518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.25322199"
                                 y3="4.47519987"
                                 z3="0.49487304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.72509769"
                                 y3="4.55044113"
                                 z3="1.46141793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" 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:1.2826,.0971,-1.0938;-1.9026,-.5033,-.9065;-.4128,.6606,-.0451;-.7678,2.1047,-.6473;-.2848,.5979,1.4299;2.6126,.6527,.066;-1.5295,-2.1366,-.1287;3.8282,.9736,-.8017;-2.164,-2.2394,1.253;2.87,-.41,1.1183;-2.012,-3.1984,-1.1053;5.0016,1.5239,-.0009;-1.7903,-3.5264,1.9787;-1.7064,2.9446,.0436;-1.0024,3.8718,1.0073;2.2649,1.5715,.5433;-.4407,-2.2015,-.0427;3.5368,1.7001,-1.563;4.1408,.0724,-1.3381;-1.8447,-1.3858,1.8507;-3.2504,-2.1651,1.1536;1.9663,-.6206,1.6847;3.6304,-.0753,1.8259;3.2191,-1.336,.6593;-3.0937,-3.1508,-1.2407;-1.768,-4.1938,-.7337;-1.5416,-3.085,-2.0808;5.4129,.7874,.6887;4.7095,2.3995,.5812;5.8079,1.8281,-.6681;-2.1787,-3.516,2.9968;-.7071,-3.6429,2.0452;-2.1912,-4.4146,1.4901;-2.4575,2.3428,.5632;-2.2216,3.5058,-.7358;-.517,3.3115,1.8047;-.2532,4.4752,.4949;-1.7251,4.5504,1.4614;</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="1.282629"
                        y3="0.097141"
                        z3="-1.093834"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.902559"
                        y3="-0.503324"
                        z3="-0.906453"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.412813"
                        y3="0.66059"
                        z3="-0.045099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.767765"
                        y3="2.104731"
                        z3="-0.647345"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.284781"
                        y3="0.597915"
                        z3="1.429909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.612585"
                        y3="0.65265"
                        z3="0.065978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.529497"
                        y3="-2.136576"
                        z3="-0.128673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.828234"
                        y3="0.97361"
                        z3="-0.801723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.163962"
                        y3="-2.239383"
                        z3="1.252961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.870046"
                        y3="-0.409953"
                        z3="1.118291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.011952"
                        y3="-3.198409"
                        z3="-1.105317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.001641"
                        y3="1.523947"
                        z3="-0.000914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.79033"
                        y3="-3.526423"
                        z3="1.978709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.706418"
                        y3="2.944579"
                        z3="0.043574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.002352"
                        y3="3.871793"
                        z3="1.007266"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.264886"
                        y3="1.571491"
                        z3="0.543313"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.440656"
                        y3="-2.201487"
                        z3="-0.04265"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.536849"
                        y3="1.700097"
                        z3="-1.563035"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.14078"
                        y3="0.072354"
                        z3="-1.338065"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.844663"
                        y3="-1.385835"
                        z3="1.850667"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.250359"
                        y3="-2.165128"
                        z3="1.153615"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.966285"
                        y3="-0.620557"
                        z3="1.68472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.630365"
                        y3="-0.075312"
                        z3="1.825921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.219126"
                        y3="-1.336035"
                        z3="0.659297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.093714"
                        y3="-3.150805"
                        z3="-1.240735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.768035"
                        y3="-4.193776"
                        z3="-0.733711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.541569"
                        y3="-3.084982"
                        z3="-2.08083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.412887"
                        y3="0.787429"
                        z3="0.688664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.709513"
                        y3="2.399452"
                        z3="0.58121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.807896"
                        y3="1.828061"
                        z3="-0.668074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.178691"
                        y3="-3.516041"
                        z3="2.996781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.707095"
                        y3="-3.642851"
                        z3="2.045154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.19121"
                        y3="-4.414582"
                        z3="1.490099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.457472"
                        y3="2.342817"
                        z3="0.563192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.221624"
                        y3="3.505819"
                        z3="-0.735838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.517047"
                        y3="3.311509"
                        z3="1.804665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.253222"
                        y3="4.4752"
                        z3="0.494873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.725098"
                        y3="4.550441"
                        z3="1.461418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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:1.2826,.0971,-1.0938;-1.9026,-.5033,-.9065;-.4128,.6606,-.0451;-.7678,2.1047,-.6473;-.2848,.5979,1.4299;2.6126,.6526,.066;-1.5295,-2.1366,-.1287;3.8282,.9736,-.8017;-2.164,-2.2394,1.253;2.87,-.41,1.1183;-2.012,-3.1984,-1.1053;5.0016,1.5239,-.0009;-1.7903,-3.5264,1.9787;-1.7064,2.9446,.0436;-1.0024,3.8718,1.0073;2.2649,1.5715,.5433;-.4407,-2.2015,-.0427;3.5368,1.7001,-1.563;4.1408,.0724,-1.3381;-1.8447,-1.3858,1.8507;-3.2504,-2.1651,1.1536;1.9663,-.6206,1.6847;3.6304,-.0753,1.8259;3.2191,-1.336,.6593;-3.0937,-3.1508,-1.2407;-1.768,-4.1938,-.7337;-1.5416,-3.085,-2.0808;5.4129,.7874,.6887;4.7095,2.3995,.5812;5.8079,1.8281,-.6681;-2.1787,-3.516,2.9968;-.7071,-3.6429,2.0452;-2.1912,-4.4146,1.4901;-2.4575,2.3428,.5632;-2.2216,3.5058,-.7358;-.517,3.3115,1.8047;-.2532,4.4752,.4949;-1.7251,4.5504,1.4614;</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">-1683.30832202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1553.91899506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3237.22731707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5405.24097512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.01365804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87448801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56616600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000070511601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000070511601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000141023203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.971191368825</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">-2420.4434 -2420.4403 -2102.3814 -524.2009 -522.2450 -281.3354 -280.8129 -280.8128 -279.7859 -279.5652 -279.4761 -279.4566 -279.4032 -279.3052 -279.2925 -219.0004 -218.9952 -183.6969 -163.3046 -163.3002 -163.2167 -163.2159 -163.0933 -163.0825 -133.4399 -133.4226 -133.3705 -32.0921 -29.4644 -25.8927 -25.7836 -24.2633 -23.5915 -23.4171 -22.6889 -22.1634 -20.8508 -20.3813 -20.2996 -18.6422 -18.4428 -17.8312 -16.3643 -15.9643 -15.7841 -15.4780 -15.3700 -14.9335 -14.5943 -14.4965 -14.3405 -13.8649 -13.6299 -13.4089 -13.2703 -13.2016 -13.1538 -13.0686 -12.7857 -12.6380 -12.4125 -11.9971 -11.8255 -11.7415 -11.6925 -11.6076 -11.4157 -11.2013 -10.9706 -10.5107 -10.0232 -9.3340 -9.1982 1.9611 2.3452 2.9020 3.1133 3.3790 3.4024 3.8524 3.9369 3.9832 4.1759 4.2250 4.3310 4.6085 4.7148 4.8165 4.9509 5.0150 5.2741 5.3624 5.4852 5.5082 5.5925 5.7069 5.7931 5.8714 5.9822 6.1516 6.2326 6.3349 6.4686 6.7514 6.9418 7.1523 7.2521 7.3999 7.5575 7.5875 7.7940 7.9163 7.9381 8.0917 8.4164 8.6433 8.7994 8.9465 9.0632 9.1903 9.2587 9.2939 9.5228 9.7045 9.7908 10.0302 10.2814 10.3733 10.4726 10.7052 10.9662 11.0840 11.4484 11.6300 12.0533 12.0767 12.3916 12.4711 12.6231 12.9425 12.9837 13.0719 13.2287 13.3189 13.3227 13.4220 13.5670 13.6348 13.7159 13.7804 13.9403 14.0052 14.1062 14.2313 14.2991 14.3599 14.4763 14.5368 14.5593 14.6112 14.8513 14.9341 14.9827 15.0939 15.2732 15.3376 15.5024 15.5589 15.6524 15.8129 15.9155 16.0948 16.1724 16.3569 16.7742 16.8166 16.8926 17.1646 17.4118 17.4985 17.6192 17.8406 18.1489 18.2462 18.3783 18.7317 18.8431 19.0027 19.2451 19.5089 19.6944 19.9134 20.0324 20.1161 20.5957 20.6648 20.8270 21.2501 21.4802 21.7523 21.8115 22.2382 22.7781 23.0178 23.1267 23.5746 23.7535 23.8403 24.0576 24.2685 24.3600 24.5607 24.7179 24.8494 25.0257 25.3870 25.4709 25.6992 25.7605 26.1937 26.3205 26.5032 26.7604 26.9904 27.0260 27.4345 27.4983 27.7129 27.7634 28.1016 28.1607 28.4141 28.4515 28.7919 28.8504 29.0894 29.2919 29.5321 29.6146 29.7351 29.8644 30.0283 30.2142 30.3170 30.5106 30.6333 30.9619 31.0738 31.3626 31.5604 31.6427 31.7441 31.9945 32.3020 32.3073 32.3649 32.7707 32.8727 33.1240 33.3336 33.5542 33.6457 33.8763 34.0863 34.1137 34.3094 34.5350 34.6960 34.9220 35.0395 35.1752 35.4230 35.4846 35.8123 35.9607 36.1990 36.3206 36.5869 36.9735 37.1548 37.3312 37.6026 37.7454 37.8687 38.2142 38.3751 38.6949 38.8986 39.0186 39.3839 39.5265 39.6240 39.9323 40.0336 40.2838 40.4555 40.5662 40.7096 40.8369 40.9991 41.1920 41.2518 41.4480 41.6382 41.6692 41.7074 41.7772 41.9532 42.1176 42.2221 42.3306 42.5007 42.6599 42.7051 42.9081 43.0372 43.1160 43.4540 43.5359 43.6485 43.8242 43.9963 44.1107 44.2584 44.5681 44.6112 44.8851 44.9643 45.1626 45.2715 45.3923 45.5210 45.6366 45.6712 45.9744 46.2745 46.4207 46.5258 46.8432 47.2481 47.3444 47.4723 47.5323 47.7246 47.8265 47.9909 48.1785 48.5323 48.6109 49.1430 49.5779 49.6491 50.0608 50.4030 50.6250 50.7687 51.0926 51.5966 52.1210 52.3156 52.5872 53.1307 53.4772 53.7532 54.0355 54.2579 54.4672 54.8427 55.0602 55.2932 55.6157 56.2889 56.6012 56.6921 56.9065 57.2751 57.3926 57.5278 58.4870 58.7698 58.8975 59.2051 59.3914 59.6176 59.8614 60.0820 60.2429 60.4661 60.5679 60.9917 61.6310 62.0815 62.3848 63.2124 63.6596 63.7342 64.1993 64.6164 65.4218 65.5477 65.9139 66.1405 66.5053 66.7479 66.9887 67.2276 67.8895 68.1798 68.4608 68.8473 69.0654 69.3168 69.7203 70.2513 70.3613 70.6346 70.8390 71.0619 71.2162 71.3572 71.5359 71.9738 72.0717 72.2423 72.5124 72.6057 72.8375 73.2614 73.4703 73.6816 73.9686 74.1455 74.1988 74.5693 75.4063 75.6521 75.7523 76.1346 76.1644 77.0127 77.3358 77.4076 77.9434 78.1339 78.5542 78.8418 78.8991 79.1245 79.2301 79.3689 79.4246 79.7814 80.2751 80.4989 80.6097 80.7861 80.9036 81.1329 81.3757 81.6721 81.8237 82.1002 82.4220 82.6585 82.7513 82.9009 83.0227 83.4179 83.5480 83.9162 83.9772 84.1900 84.4694 84.7729 84.8294 84.9161 85.2481 85.2980 85.4035 85.4785 85.8735 86.0058 86.2413 86.5650 86.6461 86.8248 86.9043 86.9731 87.0563 87.3963 87.6684 87.7947 88.0862 88.3528 88.5529 88.7613 89.0029 89.0291 89.1496 89.3078 89.4884 89.8481 89.9709 90.1111 90.4002 90.5240 90.9133 91.0062 91.3304 91.4547 91.6043 92.3170 92.4439 92.6191 93.0166 93.4000 93.6102 93.8998 93.9334 94.1652 94.2821 94.4108 94.6471 94.7322 95.1632 95.3129 95.4087 96.2202 96.6829 96.9220 96.9932 97.2486 97.7336 97.8780 98.0001 98.4683 98.5478 98.7483 98.7626 99.1048 99.3262 99.5251 99.8295 99.9071 100.1319 100.5449 100.8877 100.9962 101.2974 101.4584 101.6293 101.8629 101.9753 102.1496 102.2492 102.4386 102.7341 103.0165 103.4458 103.7470 103.9957 104.4038 104.4986 104.6304 105.0164 105.0739 105.7040 106.1558 106.4860 106.8347 106.9993 107.0369 107.2801 107.3826 107.5642 107.6928 107.9554 108.2261 108.4596 108.5772 108.7634 108.8692 109.1218 109.3386 109.4978 109.7074 109.8809 110.0479 110.2239 110.3254 110.4135 110.7163 111.0155 111.1296 111.3002 111.4776 111.7601 112.0445 112.4032 112.6712 112.7805 112.8509 113.0132 113.2217 113.3688 113.4026 113.6492 113.7841 114.0288 114.1614 114.3422 114.5476 114.6997 114.7459 115.0147 115.2611 115.5731 115.6764 115.8502 115.9822 116.3341 116.5111 116.5413 117.3181 117.3917 117.8434 117.9232 118.2503 118.8817 118.9864 119.1139 119.3500 119.5143 119.6890 119.8062 120.2657 120.5911 120.8101 120.8134 121.0252 121.0905 121.5058 122.0518 122.1749 122.2988 122.7097 122.7764 123.6540 123.8173 125.3096 125.5894 125.6527 126.0094 126.2970 126.6378 126.7690 127.1412 127.5254 127.6589 128.0788 128.1457 128.4965 128.7074 128.9800 129.2813 129.5153 129.7600 129.9077 130.0963 130.7036 130.9865 131.7206 131.9650 132.3991 132.5518 132.7151 132.7728 133.0080 133.4051 133.8018 134.1959 134.5260 134.7651 135.1264 135.2479 135.9326 136.1122 136.2102 136.9251 137.0825 137.4121 137.6816 138.1676 138.4792 138.5213 140.5470 140.6256 141.5543 141.6090 142.1116 142.2906 142.6213 142.6967 143.1081 143.6429 143.8765 143.9283 144.2394 144.4357 144.6527 145.1518 145.4331 145.5543 145.5909 146.0597 146.3455 146.8800 147.0166 147.0801 147.6427 147.8966 148.0255 148.0835 148.1361 148.4398 148.4964 148.8211 149.4488 149.4959 149.9266 150.0178 150.1703 150.2478 150.3210 150.5418 150.6376 150.7838 151.9303 151.9515 152.0078 152.2017 152.2394 152.4791 152.5528 152.8413 153.1258 153.3393 153.8747 154.5268 154.6562 154.9088 155.6430 155.9601 156.1108 156.4314 156.5255 156.7079 157.4069 157.4503 157.6072 157.8010 157.8995 158.2265 158.7130 159.2003 159.4315 160.0286 160.1169 162.0581 163.2655 165.5041 167.6218 169.0340 171.2960 175.3071 177.4300 177.7002 177.9963 183.7883 185.3242 186.3823 188.1336 188.6604 188.7513 189.7155 189.8294 190.1344 190.5643 191.8941 191.9838 192.9408 193.6330 195.7312 195.9702 198.2477 199.2631 213.4132 218.3476 235.5404 248.2251 248.8037 257.2417 257.6784 262.4103 262.8142 446.4440 531.6317 534.7550 629.2757 629.4537 636.4243 638.9246 639.6282 645.4760 645.6080 646.3714 647.4025 648.1041 1196.0509 1203.3141</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">-0.167246 -0.184782 0.691114 -0.338606 -0.536512 0.068007 0.050817 -0.112068 -0.100902 -0.287349 -0.275288 -0.268110 -0.270624 0.037638 -0.250741 0.067901 0.062098 0.085758 0.071482 0.093963 0.060107 0.111934 0.086121 0.082970 0.093054 0.089422 0.105398 0.079170 0.080482 0.090881 0.090808 0.081233 0.075137 0.081927 0.094321 0.096348 0.082507 0.081627</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">16.1672 16.1848 14.3089 8.3386 8.5365 5.9320 5.9492 6.1121 6.1009 6.2873 6.2753 6.2681 6.2706 5.9624 6.2507 0.9321 0.9379 0.9142 0.9285 0.9060 0.9399 0.8881 0.9139 0.9170 0.9069 0.9106 0.8946 0.9208 0.9195 0.9091 0.9092 0.9188 0.9249 0.9181 0.9057 0.9037 0.9175 0.9184</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">-0.1672 -0.1848 0.6911 -0.3386 -0.5365 0.0680 0.0508 -0.1121 -0.1009 -0.2873 -0.2753 -0.2681 -0.2706 0.0376 -0.2507 0.0679 0.0621 0.0858 0.0715 0.0940 0.0601 0.1119 0.0861 0.0830 0.0931 0.0894 0.1054 0.0792 0.0805 0.0909 0.0908 0.0812 0.0751 0.0819 0.0943 0.0963 0.0825 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3050 2.3022 5.4246 2.1030 2.0451 3.8808 3.8692 3.8685 3.8592 3.9369 3.9267 3.9543 3.9566 3.9009 3.9267 1.0329 1.0408 1.0167 1.0127 1.0362 1.0188 1.0269 1.0051 1.0068 1.0048 1.0011 1.0129 1.0023 1.0013 1.0064 1.0068 1.0008 1.0013 1.0061 0.9914 1.0196 1.0038 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3050 2.3022 5.4246 2.1030 2.0451 3.8808 3.8692 3.8685 3.8592 3.9369 3.9267 3.9543 3.9566 3.9009 3.9267 1.0329 1.0408 1.0167 1.0127 1.0362 1.0188 1.0269 1.0051 1.0068 1.0048 1.0011 1.0129 1.0023 1.0013 1.0064 1.0068 1.0008 1.0013 1.0061 0.9914 1.0196 1.0038 1.0118</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">1.1465 0.9405 1.1448 0.9321 1.1505 1.8505 0.8737 0.9501 0.9530 0.9972 0.9628 0.9380 0.9947 0.9323 1.0038 0.9916 0.9282 0.9901 0.9951 0.9864 0.9852 0.9843 0.9861 0.9859 0.9946 0.9955 0.9918 0.9963 0.9953 0.9924 0.9960 0.9692 0.9850 0.9810 0.9841 0.9881 0.9864</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">-0.016872876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.325194891642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.42412 -9.20953 0.21459 -5.78574 5.80642 0.02068 10.86407 -10.84727 0.01680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.21624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.54964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
