<?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="-1.19112"
                        y3="1.987664"
                        z3="-0.117631"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.721689"
                        y3="-1.21605"
                        z3="-1.286564"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.626119"
                        y3="-0.030761"
                        z3="0.184013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.124925"
                        y3="0.017999"
                        z3="-0.347428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.37739"
                        y3="-0.523694"
                        z3="1.562435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.571655"
                        y3="1.950012"
                        z3="0.132535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.856729"
                        y3="-1.582828"
                        z3="-0.552278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.075467"
                        y3="-1.022107"
                        z3="0.004733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.391725"
                        y3="2.336596"
                        z3="-0.921125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.996878"
                        y3="-1.073672"
                        z3="-1.163298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.116886"
                        y3="1.610212"
                        z3="1.366929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.959097"
                        y3="-2.416234"
                        z3="0.556341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.811855"
                        y3="-0.675512"
                        z3="1.272811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.76634"
                        y3="2.382841"
                        z3="-0.737072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.246804"
                        y3="-1.385873"
                        z3="-0.6494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.493553"
                        y3="1.631526"
                        z3="1.530508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.213212"
                        y3="-2.708482"
                        z3="1.072364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.318463"
                        y3="2.022338"
                        z3="0.483839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.355658"
                        y3="-2.193975"
                        z3="0.473664"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.754229"
                        y3="-1.080179"
                        z3="-0.843586"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.567513"
                        y3="-1.985054"
                        z3="0.08854"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.96197"
                        y3="2.597884"
                        z3="-1.879153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.909671"
                        y3="-0.433893"
                        z3="-2.030923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.479121"
                        y3="1.336598"
                        z3="2.195731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.074299"
                        y3="-2.83923"
                        z3="1.011021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.143444"
                        y3="-0.637451"
                        z3="2.13216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.325169"
                        y3="0.281827"
                        z3="1.185032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.563056"
                        y3="-1.441205"
                        z3="1.467043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.404579"
                        y3="2.690068"
                        z3="-1.554689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.133586"
                        y3="-0.987512"
                        z3="-1.123982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.920503"
                        y3="1.355497"
                        z3="2.485378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.296612"
                        y3="-3.347854"
                        z3="1.941041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.391121"
                        y3="2.048227"
                        z3="0.622222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.331075"
                        y3="-2.428335"
                        z3="0.878791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" 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:-1.1911,1.9877,-.1176;-.7217,-1.2161,-1.2866;-1.6261,-.0308,.184;-3.1249,.018,-.3474;-1.3774,-.5237,1.5624;.5717,1.95,.1325;.8567,-1.5828,-.5523;-4.0755,-1.0221,.0047;1.3917,2.3366,-.9211;1.9969,-1.0737,-1.1633;1.1169,1.6102,1.3669;.9591,-2.4162,.5563;-4.8119,-.6755,1.2728;2.7663,2.3828,-.7371;3.2468,-1.3859,-.6494;2.4936,1.6315,1.5305;2.2132,-2.7085,1.0724;3.3185,2.0223,.4838;3.3557,-2.194,.4737;-4.7542,-1.0802,-.8436;-3.5675,-1.9851,.0885;.962,2.5979,-1.8792;1.9097,-.4339,-2.0309;.4791,1.3366,2.1957;.0743,-2.8392,1.011;-4.1434,-.6375,2.1322;-5.3252,.2818,1.185;-5.5631,-1.4412,1.467;3.4046,2.6901,-1.5547;4.1336,-.9875,-1.124;2.9205,1.3555,2.4854;2.2966,-3.3479,1.941;4.3911,2.0482,.6222;4.3311,-2.4283,.8788;</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">1923.3133063792 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">6.580e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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="-1.19111972"
                                 y3="1.98766386"
                                 z3="-0.11763117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.72168866"
                                 y3="-1.21604968"
                                 z3="-1.28656437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.62611948"
                                 y3="-0.0307606"
                                 z3="0.18401271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.1249253"
                                 y3="0.01799903"
                                 z3="-0.3474284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.37738957"
                                 y3="-0.52369357"
                                 z3="1.56243484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.57165534"
                                 y3="1.95001218"
                                 z3="0.13253526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.85672883"
                                 y3="-1.58282827"
                                 z3="-0.55227825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.07546691"
                                 y3="-1.02210688"
                                 z3="0.00473346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.39172498"
                                 y3="2.33659575"
                                 z3="-0.92112511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.99687788"
                                 y3="-1.07367213"
                                 z3="-1.16329782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.11688566"
                                 y3="1.61021206"
                                 z3="1.36692913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.95909729"
                                 y3="-2.41623363"
                                 z3="0.55634071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.81185525"
                                 y3="-0.67551158"
                                 z3="1.27281126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.76634043"
                                 y3="2.38284143"
                                 z3="-0.73707188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.24680387"
                                 y3="-1.38587252"
                                 z3="-0.64940032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49355282"
                                 y3="1.63152582"
                                 z3="1.53050779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21321209"
                                 y3="-2.70848191"
                                 z3="1.07236365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31846282"
                                 y3="2.02233837"
                                 z3="0.48383891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.35565792"
                                 y3="-2.19397497"
                                 z3="0.47366413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.75422906"
                                 y3="-1.08017922"
                                 z3="-0.84358647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.56751306"
                                 y3="-1.98505408"
                                 z3="0.08854032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.96197014"
                                 y3="2.59788398"
                                 z3="-1.87915294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.90967143"
                                 y3="-0.43389256"
                                 z3="-2.0309228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.47912122"
                                 y3="1.33659847"
                                 z3="2.19573148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.07429926"
                                 y3="-2.83923018"
                                 z3="1.01102099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.14344398"
                                 y3="-0.63745068"
                                 z3="2.13216031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.32516885"
                                 y3="0.28182714"
                                 z3="1.18503238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.56305588"
                                 y3="-1.44120459"
                                 z3="1.46704281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.40457906"
                                 y3="2.69006766"
                                 z3="-1.55468879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13358552"
                                 y3="-0.9875116"
                                 z3="-1.12398202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.92050295"
                                 y3="1.35549684"
                                 z3="2.48537833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.29661193"
                                 y3="-3.3478544"
                                 z3="1.9410405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39112123"
                                 y3="2.04822656"
                                 z3="0.62222244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.33107532"
                                 y3="-2.42833485"
                                 z3="0.87879138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" 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 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" 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:-1.1911,1.9877,-.1176;-.7217,-1.216,-1.2866;-1.6261,-.0308,.184;-3.1249,.018,-.3474;-1.3774,-.5237,1.5624;.5717,1.95,.1325;.8567,-1.5828,-.5523;-4.0755,-1.0221,.0047;1.3917,2.3366,-.9211;1.9969,-1.0737,-1.1633;1.1169,1.6102,1.3669;.9591,-2.4162,.5563;-4.8119,-.6755,1.2728;2.7663,2.3828,-.7371;3.2468,-1.3859,-.6494;2.4936,1.6315,1.5305;2.2132,-2.7085,1.0724;3.3185,2.0223,.4838;3.3557,-2.194,.4737;-4.7542,-1.0802,-.8436;-3.5675,-1.9851,.0885;.962,2.5979,-1.8792;1.9097,-.4339,-2.0309;.4791,1.3366,2.1957;.0743,-2.8392,1.011;-4.1434,-.6375,2.1322;-5.3252,.2818,1.185;-5.5631,-1.4412,1.467;3.4046,2.6901,-1.5547;4.1336,-.9875,-1.124;2.9205,1.3555,2.4854;2.2966,-3.3479,1.941;4.3911,2.0482,.6222;4.3311,-2.4283,.8788;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.19112"
                        y3="1.987664"
                        z3="-0.117631"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.721689"
                        y3="-1.21605"
                        z3="-1.286564"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.626119"
                        y3="-0.030761"
                        z3="0.184013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.124925"
                        y3="0.017999"
                        z3="-0.347428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.37739"
                        y3="-0.523694"
                        z3="1.562435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.571655"
                        y3="1.950012"
                        z3="0.132535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.856729"
                        y3="-1.582828"
                        z3="-0.552278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.075467"
                        y3="-1.022107"
                        z3="0.004733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.391725"
                        y3="2.336596"
                        z3="-0.921125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.996878"
                        y3="-1.073672"
                        z3="-1.163298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.116886"
                        y3="1.610212"
                        z3="1.366929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.959097"
                        y3="-2.416234"
                        z3="0.556341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.811855"
                        y3="-0.675512"
                        z3="1.272811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.76634"
                        y3="2.382841"
                        z3="-0.737072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.246804"
                        y3="-1.385873"
                        z3="-0.6494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.493553"
                        y3="1.631526"
                        z3="1.530508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.213212"
                        y3="-2.708482"
                        z3="1.072364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.318463"
                        y3="2.022338"
                        z3="0.483839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.355658"
                        y3="-2.193975"
                        z3="0.473664"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.754229"
                        y3="-1.080179"
                        z3="-0.843586"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.567513"
                        y3="-1.985054"
                        z3="0.08854"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.96197"
                        y3="2.597884"
                        z3="-1.879153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.909671"
                        y3="-0.433893"
                        z3="-2.030923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.479121"
                        y3="1.336598"
                        z3="2.195731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.074299"
                        y3="-2.83923"
                        z3="1.011021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.143444"
                        y3="-0.637451"
                        z3="2.13216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.325169"
                        y3="0.281827"
                        z3="1.185032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.563056"
                        y3="-1.441205"
                        z3="1.467043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.404579"
                        y3="2.690068"
                        z3="-1.554689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.133586"
                        y3="-0.987512"
                        z3="-1.123982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.920503"
                        y3="1.355497"
                        z3="2.485378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.296612"
                        y3="-3.347854"
                        z3="1.941041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.391121"
                        y3="2.048227"
                        z3="0.622222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.331075"
                        y3="-2.428335"
                        z3="0.878791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" 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:-1.1911,1.9877,-.1176;-.7217,-1.2161,-1.2866;-1.6261,-.0308,.184;-3.1249,.018,-.3474;-1.3774,-.5237,1.5624;.5717,1.95,.1325;.8567,-1.5828,-.5523;-4.0755,-1.0221,.0047;1.3917,2.3366,-.9211;1.9969,-1.0737,-1.1633;1.1169,1.6102,1.3669;.9591,-2.4162,.5563;-4.8119,-.6755,1.2728;2.7663,2.3828,-.7371;3.2468,-1.3859,-.6494;2.4936,1.6315,1.5305;2.2132,-2.7085,1.0724;3.3185,2.0223,.4838;3.3557,-2.194,.4737;-4.7542,-1.0802,-.8436;-3.5675,-1.9851,.0885;.962,2.5979,-1.8792;1.9097,-.4339,-2.0309;.4791,1.3366,2.1957;.0743,-2.8392,1.011;-4.1434,-.6375,2.1322;-5.3252,.2818,1.185;-5.5631,-1.4412,1.467;3.4046,2.6901,-1.5547;4.1336,-.9875,-1.124;2.9205,1.3555,2.4854;2.2966,-3.3479,1.941;4.3911,2.0482,.6222;4.3311,-2.4283,.8788;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.4027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156.8996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.89435223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1923.31330638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3754.20765861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6342.47682786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.26916925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02798842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63888412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.74453189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000131283452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000131283452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000262566904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.397757958020</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">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 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.9850 -2420.9698 -2102.9168 -524.6157 -522.8911 -281.3027 -280.9592 -280.9095 -280.0151 -280.0145 -279.9818 -279.9785 -279.8914 -279.8743 -279.8611 -279.8602 -279.8419 -279.8353 -279.2548 -219.5315 -219.5136 -184.2274 -163.8402 -163.8234 -163.7560 -163.7327 -163.6140 -163.6014 -133.9766 -133.9456 -133.9041 -32.4647 -30.0930 -27.1352 -27.0206 -25.1758 -24.7514 -24.0843 -23.7846 -23.7320 -22.8336 -22.3730 -20.6854 -19.7372 -19.6960 -19.3684 -19.1456 -18.2088 -17.0969 -16.9499 -16.2905 -15.9840 -15.7370 -15.3642 -15.3452 -15.1280 -14.9085 -14.4485 -14.3393 -14.2955 -14.0575 -13.9418 -13.5456 -13.4727 -13.1387 -12.9381 -12.7804 -12.1649 -12.1142 -12.1066 -11.9017 -11.8921 -11.5225 -11.2207 -11.0105 -10.4268 -9.7358 -9.6542 -9.6018 -9.4010 -8.7246 0.6829 1.1989 1.3619 1.5539 1.6845 2.8080 3.0705 3.2604 3.8299 3.9949 4.0654 4.2801 4.3104 4.5013 4.7913 4.8185 5.0457 5.1192 5.3032 5.3962 5.4943 5.5999 5.6790 5.7124 6.0110 6.0718 6.1143 6.3315 6.4608 6.5499 6.7102 7.0008 7.1521 7.3762 7.4646 7.6563 7.7922 7.8297 8.1277 8.3218 8.3332 8.4383 8.4882 8.5991 8.7097 8.8532 8.9098 9.0910 9.1500 9.2768 9.2983 9.4381 9.7560 9.8306 10.2103 10.4655 10.6166 10.7821 10.8637 11.0211 11.1210 11.2271 11.3475 11.4029 11.5338 11.6277 11.7540 12.0526 12.1884 12.2978 12.7667 12.8686 12.9467 13.0621 13.2656 13.2952 13.5092 13.6443 13.7084 13.7965 13.8560 13.8661 14.0570 14.1273 14.3068 14.3288 14.3647 14.4417 14.6921 14.8669 14.9076 14.9684 15.0664 15.1611 15.4336 15.5526 15.7018 15.7623 15.8759 15.9318 16.0913 16.1588 16.4203 16.4724 16.5384 16.7626 17.0096 17.1699 17.3385 17.7243 17.8602 17.9479 18.0135 18.2118 18.2643 18.4001 18.6744 18.8738 19.3408 19.4654 19.6856 19.7614 19.9679 20.2814 20.3630 20.4519 20.6986 20.7500 21.0618 21.2413 21.3834 21.5759 21.7136 21.9299 22.0759 22.1873 22.3855 22.5456 22.7296 22.8210 22.8774 23.1800 23.1926 23.3988 23.6826 23.8234 23.9892 24.1530 24.3810 24.6726 24.8123 25.0259 25.2361 25.4107 25.6821 25.8152 25.9622 26.1796 26.4053 26.5538 26.8214 27.0602 27.2163 27.3305 27.6675 28.0733 28.2292 28.3388 28.5534 28.7458 28.8463 29.0424 29.2100 29.3220 29.4770 29.8329 29.9907 30.1304 30.3240 30.5023 30.6525 30.7819 30.9596 31.3108 31.5048 31.7547 31.8950 32.1964 32.2894 32.3979 32.5625 32.7361 32.9162 33.1023 33.2714 33.4069 33.5536 33.6384 33.9264 34.3374 34.5602 34.6769 34.8824 35.1119 35.4121 35.5722 35.6164 35.7659 35.8426 36.2462 36.3987 36.7250 36.8576 37.0082 37.1749 37.1923 37.4380 37.6645 37.8032 37.9161 38.0846 38.2831 38.5435 38.6092 38.7651 38.8763 38.9932 39.2599 39.3893 39.4222 39.4902 39.5470 39.9134 40.0219 40.3339 40.4952 40.8852 41.0380 41.1736 41.2440 41.3850 41.5688 41.6174 41.7927 42.1141 42.2576 42.4120 42.5897 42.7646 42.8421 43.0367 43.1855 43.3624 43.5943 43.7963 43.9841 44.1872 44.4562 44.4650 44.6817 44.8339 44.8753 45.1376 45.1797 45.3368 45.5466 45.9631 46.0687 46.1498 46.4195 46.5589 46.7955 46.8132 47.0618 47.1263 47.4052 47.6258 47.7421 47.9622 48.0589 48.4280 48.5338 48.8370 49.0159 49.3151 49.4238 49.6770 49.9716 50.2746 50.4609 50.5176 50.6295 50.9094 51.2004 51.3191 51.6879 51.8898 52.2908 52.5473 52.8848 53.2832 53.4215 53.5761 53.6119 53.9062 54.1307 54.4335 54.7986 55.1248 55.2149 55.5374 55.7376 55.8237 56.0815 56.3593 56.7024 57.0270 57.1367 57.4286 57.5038 57.6164 57.7121 57.9423 58.1129 58.2612 58.3714 59.2881 59.3268 59.6274 59.8658 60.8010 61.1706 61.4815 61.8361 62.1426 62.2610 63.0430 63.2829 63.4316 63.5373 63.9012 64.2833 64.3241 64.6669 65.1368 65.2378 65.3378 65.4874 65.7135 65.9167 66.3554 66.6231 66.9814 67.2903 67.4689 67.6372 67.8359 67.9319 68.3105 68.4386 68.9471 69.3614 69.7333 70.1714 70.4167 71.6465 71.7526 71.8641 72.2789 72.5090 72.6611 73.1154 73.5533 74.6820 74.9617 75.0283 75.1802 75.5119 76.2875 76.3672 76.4609 76.7773 76.9339 77.1574 77.2782 77.4742 77.5570 77.6824 77.7484 77.8936 78.3171 78.6142 78.7567 78.8966 79.0794 79.1501 79.3346 79.5785 79.8770 80.0563 80.2752 80.5751 80.8644 81.0469 81.1911 81.4864 81.8782 82.1291 82.2796 82.5927 82.6563 82.8677 83.1378 83.3865 83.6766 83.9131 84.2483 84.3841 84.6026 84.7163 84.8028 85.2462 85.4000 85.5390 85.5689 85.8597 85.8820 86.0969 86.2011 86.3193 86.6295 86.6463 86.7110 86.8732 87.1545 87.2320 87.3381 87.6854 87.8021 87.9181 88.0480 88.2449 88.6511 88.8102 89.0489 89.2443 89.3090 89.3662 89.4283 89.7515 89.9523 90.0888 90.1438 90.2700 90.3945 90.7775 90.9102 91.0474 91.1515 91.7140 91.9369 92.0878 92.4903 92.6300 92.8752 93.1456 93.1696 93.2992 93.4210 93.5020 93.6067 93.7906 93.8828 94.0171 94.1946 94.3862 94.7538 94.9534 95.1983 95.9657 96.0985 96.1834 96.4534 96.7023 96.8361 97.2308 97.4177 97.4363 97.5143 97.8624 97.8727 97.9374 98.6751 98.8140 99.0582 99.1802 99.4844 99.6100 99.8620 100.3134 100.6265 100.8411 101.1066 101.4650 101.8714 102.1582 102.3522 102.6121 102.6834 102.8018 103.0050 103.3925 103.7409 103.8387 104.8588 105.4008 105.4618 105.5953 105.6094 105.7321 105.8194 105.8539 105.9179 106.0929 106.6391 106.8171 107.0681 107.1602 107.3583 107.5713 107.6853 107.8291 107.9715 108.1145 108.4351 108.4516 108.8056 108.9657 109.2938 109.6059 109.8139 109.8519 109.8635 110.0512 110.3029 110.6984 110.9779 111.6110 111.9969 112.3359 112.6621 112.8764 112.9981 113.5949 113.9758 114.2138 114.5325 114.6322 114.7866 114.9038 115.1584 115.3159 115.4819 115.8419 116.3995 116.8253 117.2623 117.3450 117.5236 117.5952 117.7880 117.9609 118.2645 118.5492 118.8453 118.9889 119.0804 119.2949 119.4894 119.5623 119.6391 119.6965 120.0760 120.4458 120.6241 120.6810 120.9408 121.2103 121.4885 121.6772 121.7910 122.0110 122.2112 122.3152 122.4737 122.5299 125.2035 125.5314 126.2951 126.4097 126.9680 127.1430 128.2812 128.5669 128.5927 128.7776 128.9925 129.3964 129.4284 129.5807 130.0317 130.2125 130.5854 130.7703 131.2652 131.8579 131.8917 132.2251 132.5921 132.6565 133.0634 133.1039 133.1914 133.4066 134.0205 134.2718 134.3882 134.6634 135.3473 135.6753 136.7635 137.8021 137.8386 138.2081 138.2421 138.4566 138.5499 138.8119 141.1859 141.4680 141.5807 142.0364 143.0285 143.1630 143.3589 143.8125 144.0917 144.1941 144.3319 144.4711 144.5042 144.7732 145.6501 146.5620 146.7484 146.8325 147.7269 147.9320 148.2565 148.3690 148.4246 148.4429 148.5795 148.7968 149.0161 149.1843 150.2775 150.3635 150.5235 150.6866 151.0196 151.0664 151.8395 152.0252 153.6839 154.1347 154.3519 154.6519 155.9092 156.5053 156.6138 156.9735 157.3687 157.5083 158.0374 159.1801 159.3185 161.1025 162.5073 163.6675 164.7368 164.8084 166.3131 167.4092 167.5439 168.7539 170.4437 170.9887 171.1249 175.0532 175.7753 177.0578 177.5982 181.8265 182.0213 183.2615 184.2562 185.6154 188.0059 188.2008 188.4970 188.8709 189.1176 189.3009 189.8945 190.8382 192.0289 192.5640 193.0925 196.5298 197.0910 198.1342 198.8412 212.2804 217.1208 236.0886 247.4279 248.4941 256.0364 256.5193 262.0758 262.4132 446.3671 541.7359 542.3159 613.9882 621.9230 629.1258 630.0088 634.0689 634.1257 634.8273 635.1363 635.8060 636.5843 636.7101 646.5450 656.5925 656.6345 1194.0556 1202.9516</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">-0.113904 -0.139599 0.729019 -0.371574 -0.618098 0.064471 0.055228 0.049858 -0.137306 -0.089589 -0.136308 -0.122373 -0.244388 -0.145362 -0.207571 -0.164218 -0.173733 -0.140372 -0.112191 0.111656 0.094803 0.140758 0.148205 0.143988 0.142060 0.080329 0.089417 0.097404 0.160514 0.159081 0.161563 0.162693 0.162784 0.162754</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">16.1139 16.1396 14.2710 8.3716 8.6181 5.9355 5.9448 5.9501 6.1373 6.0896 6.1363 6.1224 6.2444 6.1454 6.2076 6.1642 6.1737 6.1404 6.1122 0.8883 0.9052 0.8592 0.8518 0.8560 0.8579 0.9197 0.9106 0.9026 0.8395 0.8409 0.8384 0.8373 0.8372 0.8372</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">-0.1139 -0.1396 0.7290 -0.3716 -0.6181 0.0645 0.0552 0.0499 -0.1373 -0.0896 -0.1363 -0.1224 -0.2444 -0.1454 -0.2076 -0.1642 -0.1737 -0.1404 -0.1122 0.1117 0.0948 0.1408 0.1482 0.1440 0.1421 0.0803 0.0894 0.0974 0.1605 0.1591 0.1616 0.1627 0.1628 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3401 2.3273 5.3597 2.1063 1.9612 3.6794 3.7048 3.8520 3.8823 3.8254 3.8478 3.8971 3.9380 3.8785 3.9185 3.8590 3.9297 3.8343 3.8466 0.9907 1.0022 1.0099 1.0016 1.0167 1.0105 1.0198 1.0038 1.0069 0.9886 0.9928 0.9899 0.9885 0.9883 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3401 2.3273 5.3597 2.1063 1.9612 3.6794 3.7048 3.8520 3.8823 3.8254 3.8478 3.8971 3.9380 3.8785 3.9185 3.8590 3.9297 3.8343 3.8466 0.9907 1.0022 1.0099 1.0016 1.0167 1.0105 1.0198 1.0038 1.0069 0.9886 0.9928 0.9899 0.9885 0.9883 0.9873</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">1.1327 0.9686 1.1223 0.9489 1.1772 1.8000 0.8268 1.3364 1.3148 1.3280 1.3488 0.9775 0.9752 0.9824 1.4042 0.9959 1.3999 0.9807 1.4133 0.9857 1.4322 0.9803 0.9854 0.9874 0.9829 1.3882 0.9926 1.3928 0.9953 1.3618 0.9937 1.4001 0.9801 0.9908 0.9827</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">-0.019951430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.914303660404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.77633 -1.74464 1.03168 -4.45618 4.11650 -0.33968 5.16300 -5.81919 -0.65618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22550</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
