<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.385589"
                        y3="1.228108"
                        z3="-1.259718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.252067"
                        y3="-1.932569"
                        z3="-0.654397"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.390874"
                        y3="0.006597"
                        z3="0.120817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.926562"
                        y3="0.323966"
                        z3="-0.166756"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.913085"
                        y3="0.16847"
                        z3="1.514789"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.738459"
                        y3="2.039557"
                        z3="-0.147859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.514195"
                        y3="-2.10213"
                        z3="-0.519716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.922007"
                        y3="0.299009"
                        z3="0.88452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.383528"
                        y3="3.258635"
                        z3="0.416652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.100182"
                        y3="-2.369699"
                        z3="0.712662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.978747"
                        y3="1.469285"
                        z3="0.113319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.296535"
                        y3="-1.97633"
                        z3="-1.662391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.267431"
                        y3="-1.10298"
                        z3="1.318674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.277724"
                        y3="3.908274"
                        z3="1.255051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.47869"
                        y3="-2.49912"
                        z3="0.798887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.865832"
                        y3="2.125777"
                        z3="0.953685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.673633"
                        y3="-2.11714"
                        z3="-1.567986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.516831"
                        y3="3.342951"
                        z3="1.524062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.26539"
                        y3="-2.371663"
                        z3="-0.338278"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.577931"
                        y3="0.901481"
                        z3="1.726559"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.787937"
                        y3="0.796536"
                        z3="0.451275"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.584006"
                        y3="3.695673"
                        z3="0.206738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.487086"
                        y3="-2.481397"
                        z3="1.596872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.247244"
                        y3="0.519353"
                        z3="-0.331758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.83552"
                        y3="-1.765809"
                        z3="-2.618298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.602047"
                        y3="-1.714167"
                        z3="0.479871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.429106"
                        y3="-1.602523"
                        z3="1.805987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.083179"
                        y3="-1.055183"
                        z3="2.041637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.003079"
                        y3="4.856245"
                        z3="1.69904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.937462"
                        y3="-2.702755"
                        z3="1.757633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.831288"
                        y3="1.683965"
                        z3="1.162874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.283622"
                        y3="-2.019482"
                        z3="-2.456582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.211408"
                        y3="3.851681"
                        z3="2.179919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.340425"
                        y3="-2.474735"
                        z3="-0.266486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 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 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" 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:-.3856,1.2281,-1.2597;-1.2521,-1.9326,-.6544;-1.3909,.0066,.1208;-2.9266,.324,-.1668;-.9131,.1685,1.5148;.7385,2.0396,-.1479;.5142,-2.1021,-.5197;-3.922,.299,.8845;.3835,3.2586,.4167;1.1002,-2.3697,.7127;1.9787,1.4693,.1133;1.2965,-1.9763,-1.6624;-4.2674,-1.103,1.3187;1.2777,3.9083,1.2551;2.4787,-2.4991,.7989;2.8658,2.1258,.9537;2.6736,-2.1171,-1.568;2.5168,3.343,1.5241;3.2654,-2.3717,-.3383;-3.5779,.9015,1.7266;-4.7879,.7965,.4513;-.584,3.6957,.2067;.4871,-2.4814,1.5969;2.2472,.5194,-.3318;.8355,-1.7658,-2.6183;-4.602,-1.7142,.4799;-3.4291,-1.6025,1.806;-5.0832,-1.0552,2.0416;1.0031,4.8562,1.699;2.9375,-2.7028,1.7576;3.8313,1.684,1.1629;3.2836,-2.0195,-2.4566;3.2114,3.8517,2.1799;4.3404,-2.4747,-.2665;</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">1902.9008546635 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">6.888e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.38558857"
                                 y3="1.22810812"
                                 z3="-1.25971764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.25206735"
                                 y3="-1.93256885"
                                 z3="-0.65439748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.39087356"
                                 y3="0.0065974"
                                 z3="0.12081684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.92656208"
                                 y3="0.32396564"
                                 z3="-0.16675592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.913085"
                                 y3="0.16846983"
                                 z3="1.51478872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.73845926"
                                 y3="2.03955732"
                                 z3="-0.14785893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.51419469"
                                 y3="-2.10213001"
                                 z3="-0.51971596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.92200672"
                                 y3="0.2990092"
                                 z3="0.88451951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.38352804"
                                 y3="3.25863478"
                                 z3="0.41665215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1001823"
                                 y3="-2.36969948"
                                 z3="0.71266186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.9787467"
                                 y3="1.46928494"
                                 z3="0.11331918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29653528"
                                 y3="-1.97633021"
                                 z3="-1.66239062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.26743102"
                                 y3="-1.10297988"
                                 z3="1.31867371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27772352"
                                 y3="3.90827384"
                                 z3="1.25505113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47869018"
                                 y3="-2.49912002"
                                 z3="0.798887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.86583233"
                                 y3="2.12577653"
                                 z3="0.95368489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.67363251"
                                 y3="-2.11714045"
                                 z3="-1.56798609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.51683145"
                                 y3="3.34295095"
                                 z3="1.52406216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.26539029"
                                 y3="-2.37166324"
                                 z3="-0.33827837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.57793062"
                                 y3="0.90148084"
                                 z3="1.72655941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.78793672"
                                 y3="0.79653632"
                                 z3="0.45127501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.58400605"
                                 y3="3.69567268"
                                 z3="0.20673813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.48708554"
                                 y3="-2.48139715"
                                 z3="1.59687174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.24724409"
                                 y3="0.51935329"
                                 z3="-0.3317583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.83551974"
                                 y3="-1.76580946"
                                 z3="-2.61829788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.60204697"
                                 y3="-1.71416731"
                                 z3="0.47987066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.42910581"
                                 y3="-1.60252254"
                                 z3="1.80598652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.08317873"
                                 y3="-1.05518252"
                                 z3="2.04163738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00307856"
                                 y3="4.85624527"
                                 z3="1.69903953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93746247"
                                 y3="-2.70275471"
                                 z3="1.75763273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.8312877"
                                 y3="1.6839653"
                                 z3="1.16287427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2836222"
                                 y3="-2.01948155"
                                 z3="-2.45658239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.21140768"
                                 y3="3.85168119"
                                 z3="2.1799187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.34042485"
                                 y3="-2.47473522"
                                 z3="-0.26648627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 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 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" 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:-.3856,1.2281,-1.2597;-1.2521,-1.9326,-.6544;-1.3909,.0066,.1208;-2.9266,.324,-.1668;-.9131,.1685,1.5148;.7385,2.0396,-.1479;.5142,-2.1021,-.5197;-3.922,.299,.8845;.3835,3.2586,.4167;1.1002,-2.3697,.7127;1.9787,1.4693,.1133;1.2965,-1.9763,-1.6624;-4.2674,-1.103,1.3187;1.2777,3.9083,1.2551;2.4787,-2.4991,.7989;2.8658,2.1258,.9537;2.6736,-2.1171,-1.568;2.5168,3.343,1.5241;3.2654,-2.3717,-.3383;-3.5779,.9015,1.7266;-4.7879,.7965,.4513;-.584,3.6957,.2067;.4871,-2.4814,1.5969;2.2472,.5194,-.3318;.8355,-1.7658,-2.6183;-4.602,-1.7142,.4799;-3.4291,-1.6025,1.806;-5.0832,-1.0552,2.0416;1.0031,4.8562,1.699;2.9375,-2.7028,1.7576;3.8313,1.684,1.1629;3.2836,-2.0195,-2.4566;3.2114,3.8517,2.1799;4.3404,-2.4747,-.2665;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.385589"
                        y3="1.228108"
                        z3="-1.259718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.252067"
                        y3="-1.932569"
                        z3="-0.654397"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.390874"
                        y3="0.006597"
                        z3="0.120817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.926562"
                        y3="0.323966"
                        z3="-0.166756"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.913085"
                        y3="0.16847"
                        z3="1.514789"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.738459"
                        y3="2.039557"
                        z3="-0.147859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.514195"
                        y3="-2.10213"
                        z3="-0.519716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.922007"
                        y3="0.299009"
                        z3="0.88452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.383528"
                        y3="3.258635"
                        z3="0.416652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.100182"
                        y3="-2.369699"
                        z3="0.712662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.978747"
                        y3="1.469285"
                        z3="0.113319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.296535"
                        y3="-1.97633"
                        z3="-1.662391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.267431"
                        y3="-1.10298"
                        z3="1.318674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.277724"
                        y3="3.908274"
                        z3="1.255051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.47869"
                        y3="-2.49912"
                        z3="0.798887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.865832"
                        y3="2.125777"
                        z3="0.953685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.673633"
                        y3="-2.11714"
                        z3="-1.567986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.516831"
                        y3="3.342951"
                        z3="1.524062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.26539"
                        y3="-2.371663"
                        z3="-0.338278"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.577931"
                        y3="0.901481"
                        z3="1.726559"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.787937"
                        y3="0.796536"
                        z3="0.451275"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.584006"
                        y3="3.695673"
                        z3="0.206738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.487086"
                        y3="-2.481397"
                        z3="1.596872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.247244"
                        y3="0.519353"
                        z3="-0.331758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.83552"
                        y3="-1.765809"
                        z3="-2.618298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.602047"
                        y3="-1.714167"
                        z3="0.479871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.429106"
                        y3="-1.602523"
                        z3="1.805987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.083179"
                        y3="-1.055183"
                        z3="2.041637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.003079"
                        y3="4.856245"
                        z3="1.69904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.937462"
                        y3="-2.702755"
                        z3="1.757633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.831288"
                        y3="1.683965"
                        z3="1.162874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.283622"
                        y3="-2.019482"
                        z3="-2.456582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.211408"
                        y3="3.851681"
                        z3="2.179919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.340425"
                        y3="-2.474735"
                        z3="-0.266486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 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 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" 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:-.3856,1.2281,-1.2597;-1.2521,-1.9326,-.6544;-1.3909,.0066,.1208;-2.9266,.324,-.1668;-.9131,.1685,1.5148;.7385,2.0396,-.1479;.5142,-2.1021,-.5197;-3.922,.299,.8845;.3835,3.2586,.4167;1.1002,-2.3697,.7127;1.9787,1.4693,.1133;1.2965,-1.9763,-1.6624;-4.2674,-1.103,1.3187;1.2777,3.9083,1.2551;2.4787,-2.4991,.7989;2.8658,2.1258,.9537;2.6736,-2.1171,-1.568;2.5168,3.343,1.5241;3.2654,-2.3717,-.3383;-3.5779,.9015,1.7266;-4.7879,.7965,.4513;-.584,3.6957,.2067;.4871,-2.4814,1.5969;2.2472,.5194,-.3318;.8355,-1.7658,-2.6183;-4.602,-1.7142,.4799;-3.4291,-1.6025,1.806;-5.0832,-1.0552,2.0416;1.0031,4.8562,1.699;2.9375,-2.7028,1.7576;3.8313,1.684,1.1629;3.2836,-2.0195,-2.4566;3.2114,3.8517,2.1799;4.3404,-2.4747,-.2665;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.0910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158.4512</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">-1830.90375528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1902.90085466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3733.80460995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6301.63283310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2567.82822315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02456322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63824801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.73449272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283133</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000063042905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000063042905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000126085810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.391730527595</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">-2420.8888 -2420.8606 -2102.7989 -524.4621 -522.7879 -281.2634 -280.8862 -280.8601 -280.0314 -280.0160 -279.9855 -279.9717 -279.9204 -279.8925 -279.8826 -279.8788 -279.8607 -279.8567 -279.3027 -219.4351 -219.4086 -184.1133 -163.7410 -163.7203 -163.6581 -163.6311 -163.5226 -163.4902 -133.8516 -133.8348 -133.7955 -32.3212 -29.9716 -27.1007 -27.0319 -25.1310 -24.7298 -24.0382 -23.7720 -23.7452 -22.8459 -22.3025 -20.7300 -19.7214 -19.6961 -19.2883 -19.1181 -18.0219 -17.0924 -16.9760 -16.2232 -16.0406 -15.4496 -15.4047 -15.3557 -15.1211 -14.9511 -14.4202 -14.3439 -14.3129 -14.1982 -13.8041 -13.7548 -13.3972 -12.9893 -12.9110 -12.7225 -12.1300 -12.0902 -12.0110 -11.9610 -11.7860 -11.3600 -11.2189 -10.8647 -10.0947 -9.6940 -9.5885 -9.5068 -9.3315 -9.0832 0.6980 1.1716 1.4215 1.5033 1.9461 2.4703 3.1280 3.3567 3.6497 3.9374 4.0238 4.3230 4.4600 4.5895 4.7517 4.7974 4.9985 5.1969 5.3221 5.4213 5.4463 5.5968 5.6210 5.6891 5.8957 6.0175 6.2860 6.3374 6.3768 6.8029 6.9669 7.1161 7.2302 7.3937 7.5279 7.5981 7.8129 7.9718 8.1213 8.2565 8.4038 8.4839 8.5031 8.6861 8.7986 8.8605 8.9107 8.9802 9.0411 9.1788 9.2875 9.3313 9.5814 9.9454 10.1599 10.3068 10.5313 10.5958 10.7355 10.8939 11.0796 11.1731 11.4113 11.4401 11.5910 11.6704 11.7704 11.9112 12.0452 12.1868 12.5820 12.6535 12.7090 12.9472 13.0679 13.1436 13.1761 13.4064 13.5666 13.6633 13.7303 13.7850 13.9884 14.0419 14.0663 14.1839 14.3373 14.4026 14.5119 14.6524 14.7555 14.8117 14.8515 15.0851 15.3869 15.6429 15.7125 15.7735 15.8759 15.9817 15.9860 16.2085 16.3660 16.5690 16.6164 16.7970 16.9606 17.1662 17.3339 17.5499 17.6579 17.7647 17.9007 18.2868 18.5320 18.6869 18.7697 19.0192 19.1850 19.2563 19.6031 19.8328 19.9989 20.0992 20.3333 20.5829 20.7064 20.8404 21.1291 21.2779 21.2832 21.6117 21.7535 21.9826 22.0618 22.1746 22.2164 22.5086 22.5834 22.7124 22.8133 23.0582 23.3826 23.4858 23.6628 23.7333 23.8594 24.1318 24.2674 24.5255 24.5888 24.9398 25.1550 25.3046 25.5116 25.6328 25.8748 26.1970 26.2571 26.3662 26.8141 27.0242 27.1312 27.3203 27.4660 27.7325 28.1202 28.3413 28.3775 28.6621 28.7156 28.9942 29.2315 29.3673 29.5097 29.5937 29.7365 29.8866 29.9601 30.1166 30.2892 30.5017 30.7162 30.7522 31.0705 31.1913 31.6262 31.8097 31.9823 32.2459 32.4129 32.4209 32.6663 32.8492 33.1175 33.1774 33.5195 33.5527 33.7547 33.9871 34.5056 34.7816 34.8671 35.0329 35.0434 35.2357 35.3557 35.6115 35.8154 36.1715 36.2074 36.5143 36.7504 36.8145 37.0313 37.1331 37.3776 37.5294 37.6668 37.9177 38.0468 38.2677 38.2975 38.4366 38.5859 38.6774 38.8280 38.9791 39.0469 39.1372 39.3949 39.4978 39.6598 39.8722 40.1045 40.4242 40.5277 40.6096 40.8150 41.0908 41.2200 41.4622 41.5897 41.7173 41.8991 42.0977 42.2672 42.3727 42.6145 42.6661 42.9824 43.0814 43.2178 43.4040 43.7458 43.8827 44.0326 44.1439 44.2132 44.3681 44.4730 44.7315 44.7707 45.1399 45.2008 45.4407 45.5855 45.7164 46.0560 46.1850 46.5668 46.6516 46.7627 47.0476 47.1103 47.1353 47.2852 47.5531 47.8287 48.2229 48.2498 48.4321 48.8968 48.9379 48.9575 49.1441 49.3632 49.5355 50.0859 50.3022 50.3783 50.6345 50.8038 51.1773 51.5009 51.7533 51.8627 52.1371 52.5422 52.9158 53.1793 53.2368 53.4498 53.8844 54.1564 54.2310 54.4902 54.6892 55.1653 55.3388 55.4267 55.7210 55.9657 56.0142 56.3326 56.7481 56.9066 57.0796 57.2567 57.3858 57.4510 57.6160 57.6991 58.0955 58.2060 58.4296 59.2162 59.3770 59.6218 59.9189 60.1131 60.7924 61.4229 61.8158 62.0635 62.3648 62.8618 63.2948 63.6057 63.6915 64.0545 64.1174 64.1642 64.5329 64.9361 65.1680 65.2784 65.3378 65.4731 65.7965 66.1310 66.4499 66.5928 66.7242 66.9691 67.4994 67.5735 67.6925 67.9457 68.4081 69.3069 69.5906 69.7509 70.5880 71.2152 71.2354 71.6894 71.8989 72.0169 72.7026 73.0113 73.8800 74.1474 74.6304 74.8404 74.9600 75.1600 75.4722 76.2209 76.2598 76.2899 76.6824 76.9182 76.9636 77.3352 77.5147 77.6231 77.8642 77.9727 78.1486 78.3134 78.5451 78.7459 78.8393 78.9392 79.0395 79.2660 79.6082 79.8140 80.2053 80.3129 80.4261 80.6711 80.8781 81.2513 81.5709 81.6926 81.8333 81.9760 82.3245 82.6445 82.8618 82.9972 83.1197 83.5298 83.8711 83.9738 84.3665 84.6435 84.6680 84.8887 85.0464 85.2086 85.3546 85.5626 85.6669 85.7565 85.9928 86.0765 86.1336 86.4990 86.5889 86.7370 86.7813 86.9990 87.3074 87.3765 87.6062 87.7024 87.9842 88.0667 88.5391 88.5520 88.6984 88.8294 89.0653 89.2388 89.3551 89.3902 89.5857 89.6663 89.8722 89.9743 90.1707 90.3557 90.5005 90.6638 90.8959 91.0709 91.1183 91.2652 91.5256 91.9330 92.1367 92.8581 93.0173 93.1747 93.2876 93.4742 93.4979 93.5902 93.7075 93.7635 93.9766 94.1895 94.6204 94.8084 94.9199 95.0318 95.2148 95.9987 96.0873 96.1691 96.7924 96.9622 97.1197 97.2080 97.2679 97.3730 97.5470 97.5923 98.1338 98.4992 98.9252 99.1509 99.2245 99.2961 99.5825 99.7749 100.3670 100.5925 100.7243 101.0996 101.2966 101.7449 101.9452 102.1715 102.4649 102.5823 102.6561 102.7272 102.8182 103.6305 103.8857 105.1902 105.4462 105.4655 105.5282 105.5737 105.7442 105.7607 105.8752 106.0645 106.2187 106.3139 106.6403 106.6785 107.2223 107.3243 107.3790 107.5533 107.6763 107.7377 107.8535 107.9165 108.4995 108.6897 108.8715 108.9484 109.3855 109.5551 109.7651 109.8595 110.0863 110.3099 110.4870 110.9173 111.1358 111.8597 112.1404 112.2619 112.8035 113.3322 113.5977 113.6757 114.0222 114.2994 114.6694 114.8058 115.0047 115.1478 115.1946 115.4025 115.5745 116.5068 116.5535 117.1676 117.2491 117.2976 117.3786 117.5955 117.7768 118.0171 118.4273 118.4924 118.5489 118.7406 118.8732 119.2148 119.3701 119.5221 119.6711 119.6943 120.4882 120.5475 120.6450 121.2419 121.2879 121.3458 121.5008 121.7012 121.9622 122.0189 122.3442 122.7606 122.8098 125.1777 125.3665 126.2683 126.4831 126.5561 126.9028 128.1946 128.5300 128.6595 128.9196 129.0571 129.2387 129.3122 129.5301 129.8910 129.9358 130.2501 130.5885 131.2585 131.6052 131.8940 132.0052 132.5858 132.7293 132.9952 133.1240 133.1455 133.7441 134.0535 134.1337 134.4571 134.7974 135.2694 135.3747 136.7030 137.8369 137.9987 138.0374 138.2699 138.3290 138.4546 138.5956 141.3674 141.5310 141.7476 142.4494 142.9320 143.1475 143.5287 143.6659 143.9993 144.1571 144.2430 144.3669 144.6497 144.7658 145.9405 146.4451 146.5894 146.6859 147.1271 148.1954 148.3156 148.3430 148.3793 148.4169 148.5176 148.6486 148.8356 149.9886 150.0724 150.3741 150.6435 150.7192 150.9275 151.2777 152.1322 152.3914 153.2548 154.3365 154.5779 154.7624 155.7620 156.6534 156.7116 157.1113 157.4023 157.7651 158.1698 159.0310 159.0766 162.2040 162.5775 164.3607 164.6910 164.9222 166.4272 167.3524 167.4352 168.8380 170.2756 170.9083 171.1608 175.3106 176.2690 176.8609 177.8025 181.8172 181.9270 182.8168 185.4828 185.6312 187.9868 188.1535 188.3609 189.0005 189.0826 190.2386 190.5500 190.7515 191.7330 192.4736 192.6323 196.7107 197.2042 197.8536 199.0327 212.4085 217.7233 235.7920 247.6851 249.0318 256.8266 257.4045 262.1266 262.4140 446.2771 541.6240 543.1489 614.8007 619.0397 629.2159 629.5751 633.7851 634.0913 634.4972 634.7185 635.6097 636.1498 636.2368 646.4493 656.3106 656.4061 1195.2296 1203.0537</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">-0.150364 -0.142460 0.705385 -0.366475 -0.598660 -0.009030 0.096088 0.042333 -0.062098 -0.128680 -0.017426 -0.140592 -0.261574 -0.203780 -0.170772 -0.243335 -0.140183 -0.077522 -0.127196 0.100848 0.105699 0.140266 0.140934 0.140787 0.136385 0.093198 0.087892 0.101627 0.158234 0.159568 0.153371 0.157236 0.160911 0.159386</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">16.1504 16.1425 14.2946 8.3665 8.5987 6.0090 5.9039 5.9577 6.0621 6.1287 6.0174 6.1406 6.2616 6.2038 6.1708 6.2433 6.1402 6.0775 6.1272 0.8992 0.8943 0.8597 0.8591 0.8592 0.8636 0.9068 0.9121 0.8984 0.8418 0.8404 0.8466 0.8428 0.8391 0.8406</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">-0.1504 -0.1425 0.7054 -0.3665 -0.5987 -0.0090 0.0961 0.0423 -0.0621 -0.1287 -0.0174 -0.1406 -0.2616 -0.2038 -0.1708 -0.2433 -0.1402 -0.0775 -0.1272 0.1008 0.1057 0.1403 0.1409 0.1408 0.1364 0.0932 0.0879 0.1016 0.1582 0.1596 0.1534 0.1572 0.1609 0.1594</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2974 2.3079 5.3658 2.1079 1.9848 3.7638 3.6584 3.8652 3.8896 3.9150 3.7543 3.9236 3.8996 3.9630 3.9228 3.9992 3.8906 3.8265 3.8655 1.0030 0.9900 1.0024 1.0095 0.9807 1.0141 1.0023 1.0140 1.0112 0.9903 0.9903 0.9954 0.9903 0.9875 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2974 2.3079 5.3658 2.1079 1.9848 3.7638 3.6584 3.8652 3.8896 3.9150 3.7543 3.9236 3.8996 3.9630 3.9228 3.9992 3.8906 3.8265 3.8655 1.0030 0.9900 1.0024 1.0095 0.9807 1.0141 1.0023 1.0140 1.0112 0.9903 0.9903 0.9954 0.9903 0.9875 0.9894</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">1.1070 0.9376 1.1279 0.9220 1.1750 1.8266 0.8619 1.3650 1.3151 1.3448 1.3459 0.9548 0.9996 0.9758 1.4254 0.9826 1.4302 0.9830 1.4078 0.9774 1.4187 0.9926 0.9862 0.9839 0.9804 1.3981 0.9806 1.4015 0.9811 1.4042 0.9863 1.3929 0.9853 0.9756 0.9801</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">-0.018330867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.922086148419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.42215 -0.95122 0.47093 0.10483 0.00914 0.11396 8.04013 -8.00816 0.03197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
