<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.842448"
                        y3="1.760481"
                        z3="-0.639419"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.09203"
                        y3="-1.645589"
                        z3="-0.941637"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.643665"
                        y3="0.020882"
                        z3="0.208036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.161611"
                        y3="0.180025"
                        z3="-0.274802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.398616"
                        y3="-0.130471"
                        z3="1.657192"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.734554"
                        y3="1.807317"
                        z3="0.183172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.670895"
                        y3="-1.627797"
                        z3="-0.715422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.244544"
                        y3="-0.233426"
                        z3="0.57597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.821498"
                        y3="2.065756"
                        z3="1.546105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.467637"
                        y3="-1.602161"
                        z3="-1.854219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.885429"
                        y3="1.658351"
                        z3="-0.579693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.251272"
                        y3="-1.694842"
                        z3="0.546969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.40297"
                        y3="-1.736684"
                        z3="0.611851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.068808"
                        y3="2.153547"
                        z3="2.14362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.847989"
                        y3="-1.648132"
                        z3="-1.730339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.128205"
                        y3="1.763182"
                        z3="0.024155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.631714"
                        y3="-1.709034"
                        z3="0.660207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.221678"
                        y3="2.00652"
                        z3="1.385873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.431464"
                        y3="-1.693104"
                        z3="-0.473558"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.099166"
                        y3="0.165338"
                        z3="1.581465"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.127542"
                        y3="0.240666"
                        z3="0.150015"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.076671"
                        y3="2.187532"
                        z3="2.133442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.007051"
                        y3="-1.544957"
                        z3="-2.831676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.806596"
                        y3="1.448061"
                        z3="-1.637191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.630822"
                        y3="-1.716365"
                        z3="1.431504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.293191"
                        y3="-1.994355"
                        z3="1.186223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.519093"
                        y3="-2.14933"
                        z3="-0.389923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.551004"
                        y3="-2.220487"
                        z3="1.088865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.13843"
                        y3="2.345398"
                        z3="3.20615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.465732"
                        y3="-1.638825"
                        z3="-2.61876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.023085"
                        y3="1.641869"
                        z3="-0.571117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.083866"
                        y3="-1.737179"
                        z3="1.642371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.192579"
                        y3="2.083816"
                        z3="1.85742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.508897"
                        y3="-1.7166"
                        z3="-0.376403"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.8424,1.7605,-.6394;-1.092,-1.6456,-.9416;-1.6437,.0209,.208;-3.1616,.18,-.2748;-1.3986,-.1305,1.6572;.7346,1.8073,.1832;.6709,-1.6278,-.7154;-4.2445,-.2334,.576;.8215,2.0658,1.5461;1.4676,-1.6022,-1.8542;1.8854,1.6584,-.5797;1.2513,-1.6948,.547;-4.403,-1.7367,.6119;2.0688,2.1535,2.1436;2.848,-1.6481,-1.7303;3.1282,1.7632,.0242;2.6317,-1.709,.6602;3.2217,2.0065,1.3859;3.4315,-1.6931,-.4736;-4.0992,.1653,1.5815;-5.1275,.2407,.15;-.0767,2.1875,2.1334;1.0071,-1.545,-2.8317;1.8066,1.4481,-1.6372;.6308,-1.7164,1.4315;-5.2932,-1.9944,1.1862;-4.5191,-2.1493,-.3899;-3.551,-2.2205,1.0889;2.1384,2.3454,3.2062;3.4657,-1.6388,-2.6188;4.0231,1.6419,-.5711;3.0839,-1.7372,1.6424;4.1926,2.0838,1.8574;4.5089,-1.7166,-.3764;</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">1102</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1933.8489875968 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">6.561e-06</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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="-0.84244809"
                                 y3="1.76048057"
                                 z3="-0.63941898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.09202957"
                                 y3="-1.6455893"
                                 z3="-0.94163748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.64366487"
                                 y3="0.02088218"
                                 z3="0.20803615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.16161113"
                                 y3="0.18002517"
                                 z3="-0.27480191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.39861601"
                                 y3="-0.13047144"
                                 z3="1.65719206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.7345539"
                                 y3="1.80731665"
                                 z3="0.18317217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.67089539"
                                 y3="-1.62779705"
                                 z3="-0.71542234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.24454424"
                                 y3="-0.23342597"
                                 z3="0.57596956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.82149774"
                                 y3="2.06575613"
                                 z3="1.54610542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.46763727"
                                 y3="-1.60216053"
                                 z3="-1.8542187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.88542876"
                                 y3="1.65835121"
                                 z3="-0.57969319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.25127219"
                                 y3="-1.69484151"
                                 z3="0.54696875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.4029704"
                                 y3="-1.73668369"
                                 z3="0.61185087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06880758"
                                 y3="2.15354661"
                                 z3="2.1436198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.8479894"
                                 y3="-1.64813192"
                                 z3="-1.73033916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1282049"
                                 y3="1.763182"
                                 z3="0.02415548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63171411"
                                 y3="-1.7090339"
                                 z3="0.6602066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22167812"
                                 y3="2.00651969"
                                 z3="1.3858732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.43146355"
                                 y3="-1.69310373"
                                 z3="-0.47355839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.09916582"
                                 y3="0.16533847"
                                 z3="1.58146529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.12754175"
                                 y3="0.24066583"
                                 z3="0.15001459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.07667108"
                                 y3="2.18753158"
                                 z3="2.13344195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.00705074"
                                 y3="-1.54495651"
                                 z3="-2.83167642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.80659627"
                                 y3="1.44806099"
                                 z3="-1.63719135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.63082219"
                                 y3="-1.71636515"
                                 z3="1.43150442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.29319141"
                                 y3="-1.99435502"
                                 z3="1.18622312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5190932"
                                 y3="-2.14933015"
                                 z3="-0.38992344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.55100414"
                                 y3="-2.22048742"
                                 z3="1.08886465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.13843006"
                                 y3="2.34539848"
                                 z3="3.20615037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.46573178"
                                 y3="-1.6388249"
                                 z3="-2.61875954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.02308503"
                                 y3="1.64186921"
                                 z3="-0.57111721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.08386608"
                                 y3="-1.73717917"
                                 z3="1.64237081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19257875"
                                 y3="2.08381623"
                                 z3="1.85742031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.50889687"
                                 y3="-1.71660039"
                                 z3="-0.3764027">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.8424,1.7605,-.6394;-1.092,-1.6456,-.9416;-1.6437,.0209,.208;-3.1616,.18,-.2748;-1.3986,-.1305,1.6572;.7346,1.8073,.1832;.6709,-1.6278,-.7154;-4.2445,-.2334,.576;.8215,2.0658,1.5461;1.4676,-1.6022,-1.8542;1.8854,1.6584,-.5797;1.2513,-1.6948,.547;-4.403,-1.7367,.6119;2.0688,2.1535,2.1436;2.848,-1.6481,-1.7303;3.1282,1.7632,.0242;2.6317,-1.709,.6602;3.2217,2.0065,1.3859;3.4315,-1.6931,-.4736;-4.0992,.1653,1.5815;-5.1275,.2407,.15;-.0767,2.1875,2.1334;1.0071,-1.545,-2.8317;1.8066,1.4481,-1.6372;.6308,-1.7164,1.4315;-5.2932,-1.9944,1.1862;-4.5191,-2.1493,-.3899;-3.551,-2.2205,1.0889;2.1384,2.3454,3.2062;3.4657,-1.6388,-2.6188;4.0231,1.6419,-.5711;3.0839,-1.7372,1.6424;4.1926,2.0838,1.8574;4.5089,-1.7166,-.3764;</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="-0.842448"
                        y3="1.760481"
                        z3="-0.639419"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.09203"
                        y3="-1.645589"
                        z3="-0.941637"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.643665"
                        y3="0.020882"
                        z3="0.208036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.161611"
                        y3="0.180025"
                        z3="-0.274802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.398616"
                        y3="-0.130471"
                        z3="1.657192"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.734554"
                        y3="1.807317"
                        z3="0.183172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.670895"
                        y3="-1.627797"
                        z3="-0.715422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.244544"
                        y3="-0.233426"
                        z3="0.57597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.821498"
                        y3="2.065756"
                        z3="1.546105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.467637"
                        y3="-1.602161"
                        z3="-1.854219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.885429"
                        y3="1.658351"
                        z3="-0.579693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.251272"
                        y3="-1.694842"
                        z3="0.546969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.40297"
                        y3="-1.736684"
                        z3="0.611851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.068808"
                        y3="2.153547"
                        z3="2.14362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.847989"
                        y3="-1.648132"
                        z3="-1.730339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.128205"
                        y3="1.763182"
                        z3="0.024155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.631714"
                        y3="-1.709034"
                        z3="0.660207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.221678"
                        y3="2.00652"
                        z3="1.385873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.431464"
                        y3="-1.693104"
                        z3="-0.473558"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.099166"
                        y3="0.165338"
                        z3="1.581465"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.127542"
                        y3="0.240666"
                        z3="0.150015"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.076671"
                        y3="2.187532"
                        z3="2.133442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.007051"
                        y3="-1.544957"
                        z3="-2.831676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.806596"
                        y3="1.448061"
                        z3="-1.637191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.630822"
                        y3="-1.716365"
                        z3="1.431504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.293191"
                        y3="-1.994355"
                        z3="1.186223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.519093"
                        y3="-2.14933"
                        z3="-0.389923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.551004"
                        y3="-2.220487"
                        z3="1.088865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.13843"
                        y3="2.345398"
                        z3="3.20615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.465732"
                        y3="-1.638825"
                        z3="-2.61876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.023085"
                        y3="1.641869"
                        z3="-0.571117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.083866"
                        y3="-1.737179"
                        z3="1.642371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.192579"
                        y3="2.083816"
                        z3="1.85742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.508897"
                        y3="-1.7166"
                        z3="-0.376403"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.8424,1.7605,-.6394;-1.092,-1.6456,-.9416;-1.6437,.0209,.208;-3.1616,.18,-.2748;-1.3986,-.1305,1.6572;.7346,1.8073,.1832;.6709,-1.6278,-.7154;-4.2445,-.2334,.576;.8215,2.0658,1.5461;1.4676,-1.6022,-1.8542;1.8854,1.6584,-.5797;1.2513,-1.6948,.547;-4.403,-1.7367,.6119;2.0688,2.1535,2.1436;2.848,-1.6481,-1.7303;3.1282,1.7632,.0242;2.6317,-1.709,.6602;3.2217,2.0065,1.3859;3.4315,-1.6931,-.4736;-4.0992,.1653,1.5815;-5.1275,.2407,.15;-.0767,2.1875,2.1334;1.0071,-1.545,-2.8317;1.8066,1.4481,-1.6372;.6308,-1.7164,1.4315;-5.2932,-1.9944,1.1862;-4.5191,-2.1493,-.3899;-3.551,-2.2205,1.0889;2.1384,2.3454,3.2062;3.4657,-1.6388,-2.6188;4.0231,1.6419,-.5711;3.0839,-1.7372,1.6424;4.1926,2.0838,1.8574;4.5089,-1.7166,-.3764;</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">-1830.88051983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1933.84898760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3764.72950743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6362.14095265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.41144522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.65551922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.77499939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000012319842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000012319842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000024639683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.400054587487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.7446 -2420.6972 -2102.5587 -524.3967 -522.4060 -281.4627 -280.8791 -280.7976 -280.0516 -279.9911 -279.9719 -279.9641 -279.9392 -279.9228 -279.9182 -279.9020 -279.8855 -279.8630 -279.5483 -219.2891 -219.2461 -183.8788 -163.5993 -163.5545 -163.5126 -163.4705 -163.3709 -163.3288 -133.6273 -133.5971 -133.5513 -32.2870 -29.6456 -27.1084 -26.9742 -25.0628 -24.6696 -24.1712 -23.8053 -23.7290 -22.8223 -22.2533 -20.8241 -19.7900 -19.7134 -19.3093 -19.1700 -18.0789 -17.1591 -17.0002 -16.3129 -16.0563 -15.4988 -15.4057 -15.2862 -15.1610 -14.9719 -14.4497 -14.3801 -14.2386 -14.1266 -13.9314 -13.5606 -13.3649 -13.1780 -12.8188 -12.7777 -12.2132 -12.1475 -12.0015 -11.8598 -11.8182 -11.2509 -11.0205 -10.7194 -10.2157 -9.5726 -9.5237 -9.4660 -9.3846 -8.4785 0.7972 1.3133 1.3725 1.6244 1.8301 2.8262 3.0783 3.3962 3.5980 3.9149 4.0371 4.0782 4.3139 4.3990 4.6592 4.6971 4.8518 4.9529 5.1037 5.1631 5.3748 5.4578 5.5444 5.7274 5.8844 5.9581 6.1572 6.2171 6.4239 6.6000 6.6913 7.0564 7.1882 7.3061 7.6420 7.7155 7.9339 8.0887 8.1711 8.3477 8.4473 8.5250 8.6027 8.6372 8.7066 8.7616 8.8184 8.9860 9.0786 9.1615 9.1704 9.5709 9.8954 10.1805 10.2725 10.5027 10.6423 10.8981 10.9587 11.0465 11.1208 11.2278 11.4772 11.5310 11.7446 11.8094 12.0044 12.1188 12.3239 12.5797 12.7543 12.7769 12.9503 13.0819 13.1827 13.3746 13.4077 13.4576 13.6254 13.6949 13.7096 13.7607 14.0265 14.0753 14.2017 14.2209 14.4448 14.4730 14.6766 14.7524 14.7850 14.8488 15.0703 15.1861 15.3916 15.5052 15.6781 15.7476 15.9638 16.0050 16.1200 16.2402 16.5884 16.6759 16.8115 16.9526 17.0930 17.3272 17.4798 17.6046 17.9521 18.0246 18.3005 18.5891 18.7038 18.7940 18.9567 19.2435 19.4274 19.5838 19.7547 20.0556 20.2949 20.3999 20.4997 20.6649 20.9154 21.1061 21.2419 21.3185 21.5004 21.6320 21.7908 21.9976 22.1440 22.3174 22.5444 22.7343 22.7778 22.8701 22.9330 23.1703 23.3993 23.5662 23.6409 23.9239 24.1129 24.2967 24.3854 24.7217 25.0187 25.1582 25.2622 25.4842 25.6585 25.9063 26.0459 26.3245 26.5098 26.6022 26.8672 27.1611 27.2175 27.3465 27.6917 27.9590 28.3214 28.5490 28.6590 28.8507 29.1045 29.1470 29.3981 29.4580 29.9095 29.9493 30.2000 30.2987 30.4101 30.5130 30.7665 30.8907 31.0150 31.1748 31.5105 31.6457 31.9372 32.2300 32.3083 32.3424 32.5821 32.7513 32.8591 33.0267 33.3101 33.3742 33.5943 33.8135 34.1699 34.3356 34.5046 34.7102 34.8817 34.9816 35.1575 35.3761 35.5215 35.9361 36.1247 36.2930 36.6130 36.7927 36.8343 36.9369 36.9805 37.3904 37.5622 37.6821 37.7824 37.9947 38.2035 38.2706 38.4451 38.5973 38.6989 38.8687 38.9805 39.2080 39.2992 39.4539 39.4700 39.7185 39.7593 39.9399 40.3124 40.5617 40.7490 40.9788 41.1546 41.2379 41.4336 41.6692 41.8000 41.9498 42.2929 42.4082 42.5131 42.7754 42.8546 42.9451 43.0305 43.2428 43.5454 43.6528 43.8514 43.9743 44.3057 44.3351 44.5154 44.7436 44.8655 44.9773 45.1243 45.4574 45.5492 45.6765 46.1021 46.2933 46.3336 46.4395 46.5623 46.8039 46.9248 47.0499 47.5965 47.6645 47.7397 47.8091 48.0628 48.5220 48.5633 48.8707 48.8989 49.1883 49.4880 49.6441 50.0424 50.1776 50.3125 50.5693 50.6008 50.6783 50.9077 51.2228 51.5896 51.8155 52.5018 52.6972 52.8654 53.1192 53.2678 53.4488 53.8254 53.9449 54.1732 54.5177 54.9305 54.9937 55.0665 55.4531 55.5661 55.8620 56.0255 56.1947 56.4618 56.6495 56.9006 57.0436 57.1729 57.4605 57.5473 57.6652 57.8922 58.4031 58.5800 58.7787 59.2977 59.4396 59.7131 60.1797 60.5635 61.4604 61.8269 62.1260 62.4062 62.5593 63.3875 63.4481 63.5869 63.8275 64.1125 64.4181 64.5267 64.8519 65.1698 65.2491 65.7116 65.7439 65.9793 66.0672 66.5555 66.8226 66.9701 67.0775 67.3687 67.6008 67.8588 67.9691 68.2233 68.7162 69.3270 69.5317 69.9363 70.5237 70.9964 71.1521 71.7829 71.9208 72.3531 72.6063 72.9162 73.7626 74.0802 74.6772 75.0659 75.2079 75.3870 75.5360 76.2643 76.3198 76.6460 76.7629 77.0203 77.1545 77.2852 77.4105 77.7055 77.7693 77.9817 78.1244 78.4260 78.6869 78.7243 78.8575 78.9196 79.0730 79.2925 79.6268 79.8813 80.2437 80.3896 80.5641 80.8550 80.9477 81.3617 81.6516 81.8844 82.2567 82.5060 82.6374 82.8537 83.1046 83.2465 83.4039 83.7002 83.8110 84.1700 84.3818 84.5842 84.8109 84.9430 85.2470 85.3123 85.5545 85.6234 85.8937 85.9303 86.2431 86.3482 86.4428 86.5171 86.6995 86.9484 87.2036 87.3402 87.4338 87.6044 87.7505 87.7691 87.9520 88.0645 88.4780 88.8069 88.9834 89.1312 89.3553 89.4134 89.5856 89.7528 89.8380 89.8794 90.0733 90.3007 90.5138 90.5936 90.7834 90.8235 91.0376 91.3550 91.6220 92.0635 92.1349 92.3436 92.7820 92.9624 93.1274 93.2717 93.3288 93.5185 93.6433 93.7541 93.9219 94.0694 94.2671 94.4070 94.7870 94.8768 95.1002 95.3536 96.0404 96.1976 96.3348 96.6435 96.7592 96.9551 97.1705 97.2779 97.4848 97.5076 97.7510 97.9844 98.2163 98.6694 98.9559 99.1384 99.2581 99.3840 99.8247 99.8887 100.3858 100.5280 100.7782 101.1011 101.2330 101.6852 102.2166 102.4614 102.5852 102.6493 102.7906 103.0530 103.3963 103.7864 103.9090 104.9026 105.3015 105.5413 105.5566 105.5781 105.7012 105.7525 105.8890 105.9806 106.1448 106.2983 106.7923 107.0621 107.1262 107.2557 107.5189 107.6862 107.8047 108.1043 108.2444 108.4648 108.8559 108.8729 109.2753 109.3471 109.5688 109.6459 110.0119 110.0706 110.1693 110.3551 110.7947 110.8668 111.5824 111.7690 112.2586 112.5644 112.6544 113.4410 113.6751 113.8450 114.1146 114.3528 114.6197 114.6859 114.9587 115.2152 115.2799 115.3900 116.0420 116.3656 116.9619 117.0638 117.2888 117.3592 117.5849 117.6829 118.0823 118.3543 118.4151 118.6724 118.8575 119.0045 119.2737 119.3538 119.4637 119.4948 119.6806 120.0399 120.4731 120.6450 120.7032 120.9338 120.9839 121.4954 121.6309 121.7531 121.9770 122.1920 122.3256 122.6074 122.6992 125.1194 125.6112 126.0500 126.5929 126.6821 127.1961 127.9982 128.3905 128.5921 128.8316 128.9274 129.0658 129.2849 129.4976 130.0616 130.2250 130.5410 130.9160 131.1681 131.8627 131.9471 132.2883 132.6490 132.6795 132.9285 133.0756 133.2375 133.5417 133.9197 134.0772 134.2715 134.7609 135.1998 135.6210 136.2036 137.8436 137.9456 137.9936 138.2290 138.4317 138.5684 138.8650 141.3121 141.4914 141.7700 142.5689 143.0786 143.1985 143.8669 143.9196 144.0268 144.2994 144.3667 144.5503 144.8136 144.8773 146.3454 146.4569 146.6836 146.9810 147.0974 148.0196 148.0887 148.1745 148.3690 148.4091 148.5195 148.8379 148.8695 149.1863 149.9954 150.2700 150.5451 150.6731 150.9474 151.0713 152.1983 152.9428 153.2633 154.1025 154.5489 154.7650 155.7619 156.5299 156.7161 156.9770 157.6600 157.7811 157.9581 159.1059 159.2659 162.5147 163.1190 164.0940 164.6478 164.7673 166.1973 167.4585 167.6896 169.0323 170.6924 170.9676 171.2496 175.3208 177.0236 177.4412 178.0448 181.8273 182.0196 183.0669 185.7832 186.0187 188.3778 188.4844 188.5643 189.0439 189.2529 190.0708 190.3815 191.5297 191.9209 192.8920 193.4644 196.7710 197.2681 198.0510 199.0129 212.7345 217.7491 236.1173 247.6792 248.6551 256.5096 257.0486 262.3497 262.7328 446.4482 542.1640 543.8835 614.3798 623.5630 629.4910 630.4971 634.3637 634.4377 635.0286 635.2253 635.9529 636.8640 636.9798 646.3056 656.6827 656.8795 1195.5157 1203.3886</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.115679 -0.121809 0.686263 -0.354444 -0.513745 0.002289 0.054364 0.030982 -0.054207 -0.144021 -0.056235 -0.104358 -0.262105 -0.148972 -0.115474 -0.165249 -0.104992 -0.091462 -0.133002 0.096199 0.092298 0.117691 0.120850 0.121513 0.139959 0.087002 0.090588 0.097884 0.126366 0.125814 0.119530 0.124391 0.125765 0.126004</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1157 16.1218 14.3137 8.3544 8.5137 5.9977 5.9456 5.9690 6.0542 6.1440 6.0562 6.1044 6.2621 6.1490 6.1155 6.1652 6.1050 6.0915 6.1330 0.9038 0.9077 0.8823 0.8792 0.8785 0.8600 0.9130 0.9094 0.9021 0.8736 0.8742 0.8805 0.8756 0.8742 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1157 -0.1218 0.6863 -0.3544 -0.5137 0.0023 0.0544 0.0310 -0.0542 -0.1440 -0.0562 -0.1044 -0.2621 -0.1490 -0.1155 -0.1652 -0.1050 -0.0915 -0.1330 0.0962 0.0923 0.1177 0.1208 0.1215 0.1400 0.0870 0.0906 0.0979 0.1264 0.1258 0.1195 0.1244 0.1258 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3322 2.3325 5.3772 2.1209 2.0817 3.8377 3.7942 3.9019 3.9267 3.9376 3.8336 3.8665 3.8973 3.9798 3.9290 3.9631 3.8721 3.9003 3.9068 1.0041 0.9891 1.0209 1.0176 1.0131 1.0187 1.0144 1.0031 1.0152 0.9994 0.9986 1.0046 1.0018 0.9982 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3322 2.3325 5.3772 2.1209 2.0817 3.8377 3.7942 3.9019 3.9267 3.9376 3.8336 3.8665 3.8973 3.9798 3.9290 3.9631 3.8721 3.9003 3.9068 1.0041 0.9891 1.0209 1.0176 1.0131 1.0187 1.0144 1.0031 1.0152 0.9994 0.9986 1.0046 1.0018 0.9982 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.1104 0.9661 1.0913 0.9895 1.1439 1.9013 0.8934 1.3807 1.3430 1.3680 1.3317 0.9523 0.9971 0.9793 1.4446 0.9670 1.4305 0.9813 1.4121 0.9776 1.4205 0.9710 0.9824 0.9873 0.9836 1.4167 0.9772 1.4157 0.9866 1.4127 0.9912 1.3747 0.9906 0.9799 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 2 0 5 1 2 1 6 2 3 2 4 3 7 5 8 5 10 6 9 6 11 7 12 7 19 7 20 8 13 8 21 9 14 9 22 10 15 10 23 11 16 11 24 12 25 12 26 12 27 13 17 13 28 14 18 14 29 15 17 15 30 16 18 16 31 17 32 18 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020460278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.900980109131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.39973 -2.89771 0.50203 -4.11268 3.98138 -0.13131 4.87545 -4.96547 -0.09002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
