<?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="-1.339305"
                        y3="1.723479"
                        z3="-0.188185"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.6050"
                        y3="-1.4189"
                        z3="-1.326338"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.636522"
                        y3="-0.32741"
                        z3="0.133906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.118467"
                        y3="-0.450007"
                        z3="-0.458087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.411016"
                        y3="-0.777678"
                        z3="1.523305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.420812"
                        y3="1.833157"
                        z3="0.028148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.947435"
                        y3="-1.676306"
                        z3="-0.497595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.239938"
                        y3="-0.712835"
                        z3="0.400512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.17279"
                        y3="2.349388"
                        z3="-1.021233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.089031"
                        y3="-1.088713"
                        z3="-1.027205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.035379"
                        y3="1.477725"
                        z3="1.224144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.034574"
                        y3="-2.513668"
                        z3="0.608706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.661017"
                        y3="0.517859"
                        z3="1.171273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.540863"
                        y3="2.519359"
                        z3="-0.870118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.321807"
                        y3="-1.33483"
                        z3="-0.44388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.406448"
                        y3="1.626528"
                        z3="1.355016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.269857"
                        y3="-2.742893"
                        z3="1.193558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.159482"
                        y3="2.153775"
                        z3="0.315628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.413427"
                        y3="-2.157774"
                        z3="0.668325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.031665"
                        y3="-1.044413"
                        z3="-0.270024"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.007082"
                        y3="-1.535609"
                        z3="1.078835"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.686977"
                        y3="2.617722"
                        z3="-1.950129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.009223"
                        y3="-0.430383"
                        z3="-1.881327"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.448643"
                        y3="1.075383"
                        z3="2.037981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.144482"
                        y3="-2.974519"
                        z3="1.011649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.869853"
                        y3="1.352497"
                        z3="0.50257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.569602"
                        y3="0.303354"
                        z3="1.734539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.894769"
                        y3="0.825095"
                        z3="1.882488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.122356"
                        y3="2.933077"
                        z3="-1.68373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.208916"
                        y3="-0.871334"
                        z3="-0.854388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.887493"
                        y3="1.332471"
                        z3="2.27805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.338505"
                        y3="-3.388696"
                        z3="2.059167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.227861"
                        y3="2.280914"
                        z3="0.431146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.376229"
                        y3="-2.3461"
                        z3="1.125193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" 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:-1.3393,1.7235,-.1882;-.605,-1.4189,-1.3263;-1.6365,-.3274,.1339;-3.1185,-.45,-.4581;-1.411,-.7777,1.5233;.4208,1.8332,.0281;.9474,-1.6763,-.4976;-4.2399,-.7128,.4005;1.1728,2.3494,-1.0212;2.089,-1.0887,-1.0272;1.0354,1.4777,1.2241;1.0346,-2.5137,.6087;-4.661,.5179,1.1713;2.5409,2.5194,-.8701;3.3218,-1.3348,-.4439;2.4064,1.6265,1.355;2.2699,-2.7429,1.1936;3.1595,2.1538,.3156;3.4134,-2.1578,.6683;-5.0317,-1.0444,-.27;-4.0071,-1.5356,1.0788;.687,2.6177,-1.9501;2.0092,-.4304,-1.8813;.4486,1.0754,2.038;.1445,-2.9745,1.0116;-4.8699,1.3525,.5026;-5.5696,.3034,1.7345;-3.8948,.8251,1.8825;3.1224,2.9331,-1.6837;4.2089,-.8713,-.8544;2.8875,1.3325,2.278;2.3385,-3.3887,2.0592;4.2279,2.2809,.4311;4.3762,-2.3461,1.1252;</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">1928.4930716822 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">6.724e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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="-1.3393051"
                                 y3="1.72347903"
                                 z3="-0.18818529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.6050004"
                                 y3="-1.41889997"
                                 z3="-1.32633827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.6365222"
                                 y3="-0.32740985"
                                 z3="0.13390599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.11846662"
                                 y3="-0.45000652"
                                 z3="-0.4580867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.41101617"
                                 y3="-0.77767771"
                                 z3="1.52330463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.42081194"
                                 y3="1.83315726"
                                 z3="0.02814778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.94743505"
                                 y3="-1.67630585"
                                 z3="-0.49759489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.23993793"
                                 y3="-0.71283456"
                                 z3="0.40051215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.17279035"
                                 y3="2.34938801"
                                 z3="-1.02123252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.08903138"
                                 y3="-1.08871271"
                                 z3="-1.02720537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.03537902"
                                 y3="1.47772487"
                                 z3="1.2241442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03457423"
                                 y3="-2.51366753"
                                 z3="0.6087055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.66101671"
                                 y3="0.51785885"
                                 z3="1.17127276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54086336"
                                 y3="2.51935907"
                                 z3="-0.87011849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.32180656"
                                 y3="-1.33482971"
                                 z3="-0.44388015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40644794"
                                 y3="1.62652789"
                                 z3="1.35501562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26985699"
                                 y3="-2.74289297"
                                 z3="1.19355765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15948198"
                                 y3="2.15377515"
                                 z3="0.31562848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.41342722"
                                 y3="-2.15777368"
                                 z3="0.66832519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.03166543"
                                 y3="-1.04441334"
                                 z3="-0.27002363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.00708223"
                                 y3="-1.53560913"
                                 z3="1.07883505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.68697727"
                                 y3="2.61772188"
                                 z3="-1.95012871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.00922284"
                                 y3="-0.43038329"
                                 z3="-1.88132682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.4486426"
                                 y3="1.07538255"
                                 z3="2.0379812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.1444817"
                                 y3="-2.97451898"
                                 z3="1.01164878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.8698528"
                                 y3="1.35249658"
                                 z3="0.50257036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.56960179"
                                 y3="0.30335441"
                                 z3="1.73453942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.89476897"
                                 y3="0.82509478"
                                 z3="1.88248829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.12235604"
                                 y3="2.93307679"
                                 z3="-1.68372971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.20891555"
                                 y3="-0.87133362"
                                 z3="-0.854388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.88749319"
                                 y3="1.33247076"
                                 z3="2.27805029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.33850509"
                                 y3="-3.3886958"
                                 z3="2.05916735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.22786105"
                                 y3="2.28091427"
                                 z3="0.4311459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.37622898"
                                 y3="-2.34609951"
                                 z3="1.12519256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" 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:-1.3393,1.7235,-.1882;-.605,-1.4189,-1.3263;-1.6365,-.3274,.1339;-3.1185,-.45,-.4581;-1.411,-.7777,1.5233;.4208,1.8332,.0281;.9474,-1.6763,-.4976;-4.2399,-.7128,.4005;1.1728,2.3494,-1.0212;2.089,-1.0887,-1.0272;1.0354,1.4777,1.2241;1.0346,-2.5137,.6087;-4.661,.5179,1.1713;2.5409,2.5194,-.8701;3.3218,-1.3348,-.4439;2.4064,1.6265,1.355;2.2699,-2.7429,1.1936;3.1595,2.1538,.3156;3.4134,-2.1578,.6683;-5.0317,-1.0444,-.27;-4.0071,-1.5356,1.0788;.687,2.6177,-1.9501;2.0092,-.4304,-1.8813;.4486,1.0754,2.038;.1445,-2.9745,1.0116;-4.8699,1.3525,.5026;-5.5696,.3034,1.7345;-3.8948,.8251,1.8825;3.1224,2.9331,-1.6837;4.2089,-.8713,-.8544;2.8875,1.3325,2.2781;2.3385,-3.3887,2.0592;4.2279,2.2809,.4311;4.3762,-2.3461,1.1252;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.339305"
                        y3="1.723479"
                        z3="-0.188185"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.6050"
                        y3="-1.4189"
                        z3="-1.326338"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.636522"
                        y3="-0.32741"
                        z3="0.133906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.118467"
                        y3="-0.450007"
                        z3="-0.458087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.411016"
                        y3="-0.777678"
                        z3="1.523305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.420812"
                        y3="1.833157"
                        z3="0.028148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.947435"
                        y3="-1.676306"
                        z3="-0.497595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.239938"
                        y3="-0.712835"
                        z3="0.400512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.17279"
                        y3="2.349388"
                        z3="-1.021233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.089031"
                        y3="-1.088713"
                        z3="-1.027205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.035379"
                        y3="1.477725"
                        z3="1.224144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.034574"
                        y3="-2.513668"
                        z3="0.608706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.661017"
                        y3="0.517859"
                        z3="1.171273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.540863"
                        y3="2.519359"
                        z3="-0.870118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.321807"
                        y3="-1.33483"
                        z3="-0.44388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.406448"
                        y3="1.626528"
                        z3="1.355016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.269857"
                        y3="-2.742893"
                        z3="1.193558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.159482"
                        y3="2.153775"
                        z3="0.315628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.413427"
                        y3="-2.157774"
                        z3="0.668325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.031665"
                        y3="-1.044413"
                        z3="-0.270024"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.007082"
                        y3="-1.535609"
                        z3="1.078835"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.686977"
                        y3="2.617722"
                        z3="-1.950129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.009223"
                        y3="-0.430383"
                        z3="-1.881327"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.448643"
                        y3="1.075383"
                        z3="2.037981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.144482"
                        y3="-2.974519"
                        z3="1.011649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.869853"
                        y3="1.352497"
                        z3="0.50257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.569602"
                        y3="0.303354"
                        z3="1.734539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.894769"
                        y3="0.825095"
                        z3="1.882488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.122356"
                        y3="2.933077"
                        z3="-1.68373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.208916"
                        y3="-0.871334"
                        z3="-0.854388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.887493"
                        y3="1.332471"
                        z3="2.27805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.338505"
                        y3="-3.388696"
                        z3="2.059167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.227861"
                        y3="2.280914"
                        z3="0.431146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.376229"
                        y3="-2.3461"
                        z3="1.125193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" 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:-1.3393,1.7235,-.1882;-.605,-1.4189,-1.3263;-1.6365,-.3274,.1339;-3.1185,-.45,-.4581;-1.411,-.7777,1.5233;.4208,1.8332,.0281;.9474,-1.6763,-.4976;-4.2399,-.7128,.4005;1.1728,2.3494,-1.0212;2.089,-1.0887,-1.0272;1.0354,1.4777,1.2241;1.0346,-2.5137,.6087;-4.661,.5179,1.1713;2.5409,2.5194,-.8701;3.3218,-1.3348,-.4439;2.4064,1.6265,1.355;2.2699,-2.7429,1.1936;3.1595,2.1538,.3156;3.4134,-2.1578,.6683;-5.0317,-1.0444,-.27;-4.0071,-1.5356,1.0788;.687,2.6177,-1.9501;2.0092,-.4304,-1.8813;.4486,1.0754,2.038;.1445,-2.9745,1.0116;-4.8699,1.3525,.5026;-5.5696,.3034,1.7345;-3.8948,.8251,1.8825;3.1224,2.9331,-1.6837;4.2089,-.8713,-.8544;2.8875,1.3325,2.278;2.3385,-3.3887,2.0592;4.2279,2.2809,.4311;4.3762,-2.3461,1.1252;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.88054937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1928.49307168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3759.37362105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6351.43181592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2592.05819487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.64862164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.76807227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000015295451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000015295451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000030590901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.397611784207</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.7337 -2420.6917 -2102.5538 -524.3722 -522.4160 -281.4571 -280.8868 -280.7883 -280.0737 -280.0160 -279.9982 -279.9667 -279.9542 -279.9471 -279.9178 -279.9053 -279.8812 -279.8626 -279.5311 -219.2787 -219.2407 -183.8732 -163.5889 -163.5487 -163.5017 -163.4653 -163.3612 -163.3233 -133.6218 -133.5912 -133.5460 -32.2767 -29.6395 -27.1193 -26.9746 -25.0704 -24.6725 -24.1635 -23.8241 -23.7246 -22.8121 -22.2559 -20.8192 -19.8072 -19.7068 -19.3174 -19.1747 -18.0786 -17.1703 -16.9947 -16.3027 -16.0265 -15.5192 -15.4211 -15.2999 -15.1651 -14.9701 -14.4593 -14.3833 -14.2363 -14.1224 -13.9176 -13.5381 -13.3745 -13.1750 -12.8279 -12.7492 -12.2287 -12.1436 -12.0030 -11.8813 -11.8181 -11.2637 -10.9937 -10.7118 -10.1885 -9.5969 -9.5096 -9.4407 -9.3870 -8.5298 0.8081 1.3095 1.3229 1.6037 1.8643 2.8225 3.0651 3.3943 3.6207 3.9248 4.0388 4.0869 4.2914 4.4001 4.6610 4.6883 4.8487 4.9367 5.1040 5.1927 5.3605 5.4812 5.5460 5.7431 5.8652 5.9521 6.1110 6.2267 6.4188 6.5902 6.6851 7.0480 7.1837 7.2913 7.6050 7.6700 7.9036 8.0513 8.1497 8.3243 8.4548 8.5410 8.5819 8.6228 8.7130 8.7626 8.8004 8.9925 9.0788 9.1463 9.1724 9.5401 9.9345 10.0889 10.2348 10.5151 10.6149 10.8349 10.9389 11.0402 11.0981 11.2385 11.4801 11.5194 11.7410 11.8052 12.0112 12.1356 12.2468 12.5092 12.6912 12.7454 12.9419 12.9888 13.1845 13.3047 13.3500 13.4911 13.6196 13.6680 13.7285 13.8329 13.9439 14.0214 14.1536 14.2106 14.3877 14.4546 14.5354 14.7065 14.8456 14.9659 15.1189 15.2459 15.3580 15.4678 15.6521 15.7717 15.8920 15.9777 16.0486 16.1992 16.4970 16.6892 16.7640 16.9182 17.0352 17.3034 17.3485 17.5201 17.9018 18.0083 18.1120 18.5268 18.6568 18.7938 18.9664 19.2425 19.4945 19.5659 19.6589 19.9777 20.2670 20.3996 20.5697 20.6716 20.9191 21.1169 21.1528 21.2462 21.4896 21.5577 21.7937 21.9906 22.1508 22.4350 22.4810 22.6543 22.7236 22.8589 22.9536 23.2318 23.3221 23.4915 23.5913 23.8935 24.0701 24.3066 24.4005 24.5694 24.9691 25.0944 25.2658 25.4587 25.6598 25.7865 25.9465 26.2583 26.4446 26.6856 26.7807 27.1627 27.2551 27.4677 27.6917 27.9114 28.1352 28.4048 28.6207 28.7337 29.0042 29.1667 29.3266 29.4180 29.7501 29.8653 30.1744 30.2569 30.2996 30.5213 30.5920 30.7868 30.9780 31.2228 31.4022 31.7030 31.8127 32.2411 32.2607 32.4060 32.6400 32.7465 32.7949 32.9111 33.3196 33.4553 33.6228 33.7850 34.0392 34.2551 34.4506 34.7001 34.7670 34.8669 34.9312 35.3632 35.4877 35.8171 36.1584 36.2386 36.5600 36.6947 36.8488 36.8673 36.9983 37.2693 37.4724 37.6085 37.6687 37.9411 38.1585 38.2881 38.3264 38.5469 38.6595 38.7726 38.9357 39.1674 39.2661 39.3571 39.4725 39.5986 39.7489 39.8465 40.3188 40.5300 40.6684 41.0483 41.1185 41.2669 41.2894 41.6386 41.7065 41.9855 42.3013 42.3396 42.4398 42.6641 42.7084 42.9255 43.0531 43.1653 43.4384 43.4980 43.8047 44.0291 44.2493 44.3177 44.5677 44.6584 44.8418 44.8969 44.9529 45.4449 45.6033 45.6579 46.0166 46.2567 46.4416 46.4889 46.4986 46.7463 46.9472 47.0996 47.5472 47.6230 47.6704 47.8771 48.1310 48.4731 48.4966 48.5499 48.8364 49.1783 49.4177 49.5807 49.8414 50.0999 50.3761 50.4832 50.5954 50.6357 50.7979 51.2371 51.6617 51.8872 52.4102 52.5819 52.7032 52.8813 53.3080 53.4538 53.6925 53.8727 54.1211 54.4798 54.8112 54.9432 55.0665 55.4627 55.5340 55.8235 55.9719 56.2550 56.2862 56.5671 56.8490 57.0883 57.1998 57.5020 57.5419 57.7452 57.8604 58.3608 58.6559 58.7264 59.4186 59.4387 59.7596 60.1924 60.6055 61.3100 61.6824 61.9410 62.3274 62.5604 63.2423 63.3645 63.5182 63.7611 64.0997 64.4050 64.4966 64.7456 65.1039 65.2466 65.6028 65.7204 65.9211 66.0478 66.4573 66.7810 66.8841 67.0087 67.3608 67.6065 67.8120 67.9394 68.3337 68.7003 69.4093 69.5505 69.9380 70.3496 70.9388 71.2573 71.7764 71.8901 72.2961 72.5523 72.8550 73.5728 73.8564 74.7237 74.9996 75.0780 75.3489 75.5324 76.1735 76.2378 76.5486 76.7936 77.0004 77.1906 77.2988 77.4271 77.6958 77.8619 77.9641 78.0708 78.5357 78.5993 78.7330 78.8698 78.9202 79.0390 79.2698 79.6607 79.7980 80.1741 80.3410 80.5705 80.8214 80.8317 81.3478 81.6823 81.9379 82.2333 82.3737 82.6429 82.7648 83.0873 83.1760 83.3243 83.6779 83.9709 84.1558 84.3761 84.5376 84.7201 84.8643 85.1974 85.3123 85.4494 85.5918 85.8383 85.9281 86.2005 86.2776 86.4142 86.4393 86.5629 86.7688 87.1666 87.2785 87.3925 87.4334 87.6620 87.7348 87.9891 88.1257 88.4331 88.8374 88.8767 89.0901 89.3002 89.3763 89.4791 89.5977 89.7493 89.8476 90.1280 90.2697 90.4475 90.5195 90.6434 90.7546 91.0712 91.2948 91.7078 91.9193 92.1469 92.3293 92.6738 92.9841 93.0756 93.2325 93.3655 93.4708 93.6393 93.6685 93.7956 94.0201 94.1217 94.3928 94.6887 94.7917 95.2198 95.3029 95.8157 96.1044 96.2731 96.6283 96.7217 96.9395 97.0967 97.2468 97.3871 97.3891 97.7283 97.9069 98.1458 98.6578 98.9135 99.1534 99.1846 99.3954 99.7345 99.8446 100.3188 100.4511 100.7442 101.0159 101.1962 101.6565 102.1979 102.3271 102.5059 102.6570 102.7904 102.9919 103.1914 103.7345 103.8721 104.8744 105.3066 105.4634 105.5121 105.5745 105.7251 105.7541 105.9035 105.9261 106.1189 106.3523 106.7183 106.9673 107.1437 107.2414 107.4967 107.6428 107.6658 108.0236 108.1424 108.4113 108.6779 108.7544 109.2185 109.2614 109.4785 109.5736 109.8986 110.0273 110.0782 110.2406 110.7849 110.8286 111.5904 111.7400 112.2895 112.4390 112.5745 113.4118 113.6079 113.8699 114.0504 114.3530 114.6078 114.7271 114.9184 115.1207 115.2770 115.4078 115.8206 116.3834 116.9201 117.0498 117.2737 117.3686 117.4771 117.5809 117.9172 118.2896 118.3813 118.6033 118.6857 118.9736 119.2348 119.3564 119.4465 119.4898 119.6604 120.0187 120.5180 120.6615 120.7088 120.8507 120.9423 121.4414 121.5704 121.7157 121.9420 122.1955 122.2810 122.5379 122.6887 125.0934 125.5525 126.0398 126.6893 126.7822 127.0121 127.9870 128.4471 128.5809 128.8312 128.8779 129.0513 129.2775 129.4126 130.0104 130.1403 130.5612 130.7125 131.2008 131.7453 131.9439 132.2186 132.6006 132.6523 132.9015 133.0293 133.2510 133.5066 133.9582 134.0800 134.1763 134.7655 135.1770 135.5932 136.1609 137.7860 137.9341 137.9991 138.1690 138.3485 138.5433 138.8371 141.2925 141.4859 141.8353 142.5742 143.1431 143.1869 143.8151 143.9022 144.0431 144.2529 144.3372 144.5018 144.7321 144.8272 146.3150 146.3414 146.6654 147.0014 147.0916 148.0082 148.0353 148.1047 148.3287 148.4098 148.4985 148.7466 148.8200 149.1593 150.0779 150.2547 150.5113 150.6305 150.8917 151.0543 152.1763 152.9142 153.3712 153.9628 154.5735 154.6839 155.7826 156.5707 156.7480 156.8675 157.6154 157.7586 157.9039 159.0920 159.2137 162.5205 163.3123 164.2357 164.5981 164.7381 165.9759 167.4704 167.6176 169.2228 170.5767 170.9666 171.1736 175.3506 176.9835 177.2063 178.0793 181.7600 181.9994 183.0331 185.7059 186.0860 188.4173 188.4864 188.5950 189.0015 189.3444 190.1606 190.4595 191.5087 191.7850 192.9005 193.2593 196.8494 197.2591 198.0161 199.0353 212.6037 217.8515 236.1298 247.6211 248.7075 256.5431 256.9252 262.3990 262.6844 446.4324 542.1932 543.7306 614.1906 622.8574 629.4564 630.2970 634.2089 634.4657 635.0293 635.0765 636.0056 636.7251 636.9027 646.2124 656.6269 656.7588 1195.3993 1203.6031</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">-0.117760 -0.117813 0.679637 -0.354506 -0.511881 0.045131 0.008040 0.032321 -0.139365 -0.058443 -0.093823 -0.053377 -0.260756 -0.121619 -0.168985 -0.108365 -0.150568 -0.130652 -0.089327 0.092863 0.093971 0.121350 0.123442 0.138530 0.115809 0.089734 0.086256 0.099073 0.127156 0.119131 0.125022 0.126359 0.126700 0.126717</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">16.1178 16.1178 14.3204 8.3545 8.5119 5.9549 5.9920 5.9677 6.1394 6.0584 6.0938 6.0534 6.2608 6.1216 6.1690 6.1084 6.1506 6.1307 6.0893 0.9071 0.9060 0.8786 0.8766 0.8615 0.8842 0.9103 0.9137 0.9009 0.8728 0.8809 0.8750 0.8736 0.8733 0.8733</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">-0.1178 -0.1178 0.6796 -0.3545 -0.5119 0.0451 0.0080 0.0323 -0.1394 -0.0584 -0.0938 -0.0534 -0.2608 -0.1216 -0.1690 -0.1084 -0.1506 -0.1307 -0.0893 0.0929 0.0940 0.1214 0.1234 0.1385 0.1158 0.0897 0.0863 0.0991 0.1272 0.1191 0.1250 0.1264 0.1267 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3351 2.3327 5.3815 2.1158 2.0840 3.8022 3.8387 3.9032 3.9359 3.8307 3.8643 3.9326 3.9004 3.9272 3.9760 3.8777 3.9879 3.9040 3.9034 0.9891 1.0037 1.0180 1.0120 1.0171 1.0203 1.0036 1.0139 1.0155 0.9985 1.0050 1.0017 0.9995 0.9993 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3351 2.3327 5.3815 2.1158 2.0840 3.8022 3.8387 3.9032 3.9359 3.8307 3.8643 3.9326 3.9004 3.9272 3.9760 3.8777 3.9879 3.9040 3.9034 0.9891 1.0037 1.0180 1.0120 1.0171 1.0203 1.0036 1.0139 1.0155 0.9985 1.0050 1.0017 0.9995 0.9993 0.9977</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">1.0979 0.9871 1.1104 0.9649 1.1381 1.9052 0.8914 1.3700 1.3350 1.3449 1.3824 0.9547 0.9786 0.9965 1.4303 0.9814 1.4128 0.9770 1.4210 0.9708 1.4477 0.9666 0.9872 0.9826 0.9833 1.4139 0.9861 1.4189 0.9894 1.3766 0.9902 1.4183 0.9759 0.9889 0.9775</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">-0.020207200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.900756566600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.68758 -2.19962 0.48796 1.10207 -0.95369 0.14838 6.23692 -6.26022 -0.02330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.29773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
