<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.804406"
                        y3="-0.910631"
                        z3="0.402238"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.339734"
                        y3="2.13633"
                        z3="0.611988"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.344875"
                        y3="0.394472"
                        z3="-0.182213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.480247"
                        y3="1.000173"
                        z3="-1.329194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.161473"
                        y3="-2.103811"
                        z3="1.819606"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.61395"
                        y3="-0.547225"
                        z3="0.126647"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.387643"
                        y3="0.420491"
                        z3="-1.77526"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.214015"
                        y3="1.590416"
                        z3="-0.040569"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.220472"
                        y3="-1.638855"
                        z3="-0.160022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.489596"
                        y3="0.261548"
                        z3="0.916122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.501054"
                        y3="-0.454157"
                        z3="1.796007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.179808"
                        y3="1.00613"
                        z3="-0.213032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.320564"
                        y3="-1.457288"
                        z3="1.021983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.905742"
                        y3="1.841107"
                        z3="-2.405608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.050699"
                        y3="-3.057421"
                        z3="1.227573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.455884"
                        y3="3.271495"
                        z3="-2.20295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.265769"
                        y3="-2.397303"
                        z3="0.612826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.068784"
                        y3="-0.705301"
                        z3="1.463344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.198955"
                        y3="-0.744005"
                        z3="-2.570359"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.011561"
                        y3="1.028132"
                        z3="1.517648"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.177307"
                        y3="0.284565"
                        z3="2.232428"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.001615"
                        y3="-0.945644"
                        z3="2.633578"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.987694"
                        y3="1.773602"
                        z3="-2.527806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.435693"
                        y3="1.410605"
                        z3="-3.288569"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.341199"
                        y3="-3.708787"
                        z3="2.050998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.519214"
                        y3="-3.660619"
                        z3="0.489777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.685365"
                        y3="3.853939"
                        z3="-3.095829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.965261"
                        y3="3.737851"
                        z3="-1.361418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.618357"
                        y3="3.321108"
                        z3="-2.02879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.955206"
                        y3="-3.164965"
                        z3="0.259812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.795423"
                        y3="-1.784795"
                        z3="1.341938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.99879"
                        y3="-1.773744"
                        z3="-0.238301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.345698"
                        y3="0.25573"
                        z3="1.898452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.306274"
                        y3="-1.172984"
                        z3="2.089914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.9428"
                        y3="-1.350756"
                        z3="1.425186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.206787"
                        y3="-1.168895"
                        z3="-2.415384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.296011"
                        y3="-0.428467"
                        z3="-3.60648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.955337"
                        y3="-1.501693"
                        z3="-2.361007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.8044,-.9106,.4022;-2.3397,2.1363,.612;-2.3449,.3945,-.1822;.4802,1.0002,-1.3292;3.1615,-2.1038,1.8196;-3.6139,-.5472,.1266;-2.3876,.4205,-1.7753;2.214,1.5904,-.0406;2.2205,-1.6389,-.16;.4896,.2615,.9161;1.5011,-.4542,1.796;1.1798,1.0061,-.213;2.3206,-1.4573,1.022;.9057,1.8411,-2.4056;4.0507,-3.0574,1.2276;.4559,3.2715,-2.2029;5.2658,-2.3973,.6128;-4.0688,-.7053,1.4633;-2.199,-.744,-2.5704;-.0116,1.0281,1.5176;2.1773,.2846,2.2324;1.0016,-.9456,2.6336;1.9877,1.7736,-2.5278;.4357,1.4106,-3.2886;4.3412,-3.7088,2.051;3.5192,-3.6606,.4898;.6854,3.8539,-3.0958;.9653,3.7379,-1.3614;-.6184,3.3211,-2.0288;5.9552,-3.165,.2598;5.7954,-1.7848,1.3419;4.9988,-1.7737,-.2383;-4.3457,.2557,1.8985;-3.3063,-1.173,2.0899;-4.9428,-1.3508,1.4252;-1.2068,-1.1689,-2.4154;-2.296,-.4285,-3.6065;-2.9553,-1.5017,-2.361;</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">1146</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2147.8559010560 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">5.235e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="-0.80440576"
                                 y3="-0.91063134"
                                 z3="0.40223845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.33973414"
                                 y3="2.13633042"
                                 z3="0.61198753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.34487513"
                                 y3="0.39447163"
                                 z3="-0.1822135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.48024731"
                                 y3="1.00017255"
                                 z3="-1.3291943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.1614725"
                                 y3="-2.10381085"
                                 z3="1.81960573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.61395023"
                                 y3="-0.54722453"
                                 z3="0.1266473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.38764279"
                                 y3="0.42049093"
                                 z3="-1.77525969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.2140151"
                                 y3="1.59041571"
                                 z3="-0.04056907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.22047187"
                                 y3="-1.63885515"
                                 z3="-0.16002174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.489596"
                                 y3="0.26154839"
                                 z3="0.91612151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.50105424"
                                 y3="-0.45415678"
                                 z3="1.79600716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17980789"
                                 y3="1.00613029"
                                 z3="-0.21303174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32056376"
                                 y3="-1.45728809"
                                 z3="1.02198276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.905742"
                                 y3="1.84110698"
                                 z3="-2.40560849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.0506992"
                                 y3="-3.05742134"
                                 z3="1.22757344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.45588441"
                                 y3="3.27149547"
                                 z3="-2.20295007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.26576866"
                                 y3="-2.39730349"
                                 z3="0.61282591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.06878439"
                                 y3="-0.70530086"
                                 z3="1.46334354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.19895549"
                                 y3="-0.74400533"
                                 z3="-2.5703594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.01156117"
                                 y3="1.02813239"
                                 z3="1.51764818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.1773066"
                                 y3="0.28456476"
                                 z3="2.23242832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.00161485"
                                 y3="-0.94564436"
                                 z3="2.63357776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.98769444"
                                 y3="1.77360219"
                                 z3="-2.52780597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.43569284"
                                 y3="1.41060526"
                                 z3="-3.28856865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.34119862"
                                 y3="-3.70878659"
                                 z3="2.05099791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.51921398"
                                 y3="-3.66061895"
                                 z3="0.48977696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.68536515"
                                 y3="3.85393918"
                                 z3="-3.09582865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.96526112"
                                 y3="3.73785125"
                                 z3="-1.36141799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.61835665"
                                 y3="3.32110836"
                                 z3="-2.02879007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.95520558"
                                 y3="-3.16496473"
                                 z3="0.25981197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.79542343"
                                 y3="-1.78479542"
                                 z3="1.34193773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99879026"
                                 y3="-1.77374375"
                                 z3="-0.23830142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.34569805"
                                 y3="0.25573002"
                                 z3="1.89845193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.30627388"
                                 y3="-1.17298354"
                                 z3="2.08991363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.94279984"
                                 y3="-1.35075568"
                                 z3="1.42518553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.20678685"
                                 y3="-1.1688949"
                                 z3="-2.41538434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.29601149"
                                 y3="-0.42846666"
                                 z3="-3.60647952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.95533704"
                                 y3="-1.50169319"
                                 z3="-2.36100713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                        </bondArray>
                        <formula concise="C10H19O6PS2">
                           <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.20716099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.8044,-.9106,.4022;-2.3397,2.1363,.612;-2.3449,.3945,-.1822;.4802,1.0002,-1.3292;3.1615,-2.1038,1.8196;-3.614,-.5472,.1266;-2.3876,.4205,-1.7753;2.214,1.5904,-.0406;2.2205,-1.6389,-.16;.4896,.2615,.9161;1.5011,-.4542,1.796;1.1798,1.0061,-.213;2.3206,-1.4573,1.022;.9057,1.8411,-2.4056;4.0507,-3.0574,1.2276;.4559,3.2715,-2.203;5.2658,-2.3973,.6128;-4.0688,-.7053,1.4633;-2.199,-.744,-2.5704;-.0116,1.0281,1.5176;2.1773,.2846,2.2324;1.0016,-.9456,2.6336;1.9877,1.7736,-2.5278;.4357,1.4106,-3.2886;4.3412,-3.7088,2.051;3.5192,-3.6606,.4898;.6854,3.8539,-3.0958;.9653,3.7379,-1.3614;-.6184,3.3211,-2.0288;5.9552,-3.165,.2598;5.7954,-1.7848,1.3419;4.9988,-1.7737,-.2383;-4.3457,.2557,1.8985;-3.3063,-1.173,2.0899;-4.9428,-1.3508,1.4252;-1.2068,-1.1689,-2.4154;-2.296,-.4285,-3.6065;-2.9553,-1.5017,-2.361;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.804406"
                        y3="-0.910631"
                        z3="0.402238"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.339734"
                        y3="2.13633"
                        z3="0.611988"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.344875"
                        y3="0.394472"
                        z3="-0.182213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.480247"
                        y3="1.000173"
                        z3="-1.329194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.161473"
                        y3="-2.103811"
                        z3="1.819606"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.61395"
                        y3="-0.547225"
                        z3="0.126647"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.387643"
                        y3="0.420491"
                        z3="-1.77526"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.214015"
                        y3="1.590416"
                        z3="-0.040569"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.220472"
                        y3="-1.638855"
                        z3="-0.160022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.489596"
                        y3="0.261548"
                        z3="0.916122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.501054"
                        y3="-0.454157"
                        z3="1.796007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.179808"
                        y3="1.00613"
                        z3="-0.213032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.320564"
                        y3="-1.457288"
                        z3="1.021983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.905742"
                        y3="1.841107"
                        z3="-2.405608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.050699"
                        y3="-3.057421"
                        z3="1.227573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.455884"
                        y3="3.271495"
                        z3="-2.20295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.265769"
                        y3="-2.397303"
                        z3="0.612826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.068784"
                        y3="-0.705301"
                        z3="1.463344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.198955"
                        y3="-0.744005"
                        z3="-2.570359"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.011561"
                        y3="1.028132"
                        z3="1.517648"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.177307"
                        y3="0.284565"
                        z3="2.232428"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.001615"
                        y3="-0.945644"
                        z3="2.633578"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.987694"
                        y3="1.773602"
                        z3="-2.527806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.435693"
                        y3="1.410605"
                        z3="-3.288569"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.341199"
                        y3="-3.708787"
                        z3="2.050998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.519214"
                        y3="-3.660619"
                        z3="0.489777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.685365"
                        y3="3.853939"
                        z3="-3.095829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.965261"
                        y3="3.737851"
                        z3="-1.361418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.618357"
                        y3="3.321108"
                        z3="-2.02879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.955206"
                        y3="-3.164965"
                        z3="0.259812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.795423"
                        y3="-1.784795"
                        z3="1.341938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.99879"
                        y3="-1.773744"
                        z3="-0.238301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.345698"
                        y3="0.25573"
                        z3="1.898452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.306274"
                        y3="-1.172984"
                        z3="2.089914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.9428"
                        y3="-1.350756"
                        z3="1.425186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.206787"
                        y3="-1.168895"
                        z3="-2.415384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.296011"
                        y3="-0.428467"
                        z3="-3.60648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.955337"
                        y3="-1.501693"
                        z3="-2.361007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.8044,-.9106,.4022;-2.3397,2.1363,.612;-2.3449,.3945,-.1822;.4802,1.0002,-1.3292;3.1615,-2.1038,1.8196;-3.6139,-.5472,.1266;-2.3876,.4205,-1.7753;2.214,1.5904,-.0406;2.2205,-1.6389,-.16;.4896,.2615,.9161;1.5011,-.4542,1.796;1.1798,1.0061,-.213;2.3206,-1.4573,1.022;.9057,1.8411,-2.4056;4.0507,-3.0574,1.2276;.4559,3.2715,-2.2029;5.2658,-2.3973,.6128;-4.0688,-.7053,1.4633;-2.199,-.744,-2.5704;-.0116,1.0281,1.5176;2.1773,.2846,2.2324;1.0016,-.9456,2.6336;1.9877,1.7736,-2.5278;.4357,1.4106,-3.2886;4.3412,-3.7088,2.051;3.5192,-3.6606,.4898;.6854,3.8539,-3.0958;.9653,3.7379,-1.3614;-.6184,3.3211,-2.0288;5.9552,-3.165,.2598;5.7954,-1.7848,1.3419;4.9988,-1.7737,-.2383;-4.3457,.2557,1.8985;-3.3063,-1.173,2.0899;-4.9428,-1.3508,1.4252;-1.2068,-1.1689,-2.4154;-2.296,-.4285,-3.6065;-2.9553,-1.5017,-2.361;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1981.83362684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2147.85590106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4129.68952789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7002.29065659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2872.60112870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.11462905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.28100221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999903624091</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999903624091</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999807248182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.558581106915</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="888"
                            units="nonsi:electronvolt">-2420.7520 -2419.2582 -2103.0104 -524.7607 -524.6099 -524.4455 -524.4177 -523.1120 -522.8749 -283.3851 -283.2706 -281.3656 -281.2862 -281.2492 -281.2352 -281.1629 -280.4599 -279.5602 -279.2699 -219.3030 -217.8412 -184.2822 -163.6082 -163.5296 -163.3850 -162.1508 -161.9916 -161.9890 -134.0238 -134.0112 -133.9611 -33.7229 -33.5966 -32.7341 -31.6164 -31.2334 -31.0387 -26.2371 -24.7116 -24.2341 -24.0794 -23.0255 -22.3629 -22.0228 -21.7130 -21.1484 -20.1658 -18.5349 -18.3043 -18.0321 -17.5451 -17.0979 -16.9229 -16.4384 -16.3353 -16.0208 -15.9393 -15.8112 -15.6070 -15.4821 -15.0967 -15.0125 -14.9854 -14.5037 -14.2631 -13.9968 -13.6024 -13.4311 -13.2754 -12.9887 -12.8914 -12.8369 -12.5969 -12.4385 -12.2173 -12.0168 -11.9065 -11.8002 -11.2270 -11.1420 -10.8975 -10.8336 -10.6741 -10.3685 -9.5508 -9.1432 -9.0082 1.7241 2.3348 2.4332 2.9805 3.0264 3.2839 3.4482 3.4985 3.6574 3.9408 4.1312 4.3474 4.5962 4.7506 4.7944 4.8695 4.9285 5.0225 5.0595 5.2673 5.2928 5.3786 5.3945 5.6672 5.7668 5.8101 5.8696 5.9912 6.1400 6.1951 6.3709 6.7156 6.8614 6.9770 7.2865 7.4452 7.5249 7.6361 7.8064 7.8977 8.1730 8.2918 8.4313 8.5640 8.6138 8.8085 8.8841 8.9743 9.0876 9.2196 9.5496 9.6444 9.8771 10.2162 10.4105 10.5673 10.7234 10.8784 11.0118 11.2658 11.5532 11.6665 11.8350 11.9840 12.1225 12.1997 12.2521 12.3625 12.5163 12.6024 12.6918 12.8927 12.9521 13.2388 13.2801 13.3828 13.4416 13.5975 13.6758 13.7703 13.8158 13.8734 13.9835 14.0741 14.1351 14.2448 14.3950 14.4678 14.5179 14.6143 14.7178 14.8536 15.0187 15.0358 15.0850 15.1782 15.2759 15.3461 15.5355 15.6237 15.7305 15.8938 16.1208 16.2818 16.4305 16.5397 16.6005 16.8861 17.0819 17.2134 17.2742 17.5268 17.7312 18.0950 18.2289 18.4812 18.6583 18.9193 19.0441 19.2207 19.5427 19.5612 19.8002 19.9693 20.0502 20.2911 20.5375 20.6579 20.8639 21.1436 21.4329 21.6531 21.7433 22.1679 22.2126 22.2584 22.7856 22.9495 23.0608 23.2007 23.2585 23.5912 23.7497 23.9818 24.1609 24.4663 24.6640 24.7485 24.9848 25.1222 25.3353 25.4496 25.7556 25.8856 26.0759 26.1727 26.4359 26.6599 26.8599 26.8875 27.0339 27.3005 27.3381 27.5400 27.6664 27.9321 28.0174 28.1202 28.3813 28.5159 28.6923 28.8588 28.9902 29.2274 29.3550 29.4516 29.8392 29.8731 30.1576 30.2243 30.3216 30.4388 30.5671 30.6326 31.0105 31.0959 31.1665 31.3693 31.5837 31.7342 31.9655 32.0210 32.1532 32.4384 32.5986 32.7884 32.9903 33.2170 33.4212 33.5407 33.7328 33.7670 33.9744 34.2327 34.4209 34.4557 34.6379 34.6477 35.0133 35.1893 35.2950 35.4166 35.7275 36.1692 36.3673 36.5364 36.9230 37.0839 37.2656 37.6439 37.8547 38.1025 38.5253 38.5908 39.0124 39.3306 39.4640 39.7361 39.8199 39.9100 40.3955 40.4376 40.6149 40.7190 40.8095 40.8440 40.9542 41.1793 41.3015 41.3772 41.4881 41.5700 41.7287 41.9575 42.0727 42.3060 42.3554 42.5674 42.6254 42.8415 42.8898 42.9668 43.0705 43.2148 43.3913 43.5361 43.6216 43.9658 44.0950 44.2213 44.3087 44.6147 44.6807 44.7793 44.9570 45.1313 45.2712 45.3613 45.5385 45.6735 45.9619 46.2194 46.3218 46.5936 46.8032 46.8286 47.1071 47.3631 47.4422 47.7393 47.7802 47.9632 48.1617 48.7496 48.9083 49.1551 49.2372 49.6039 49.6461 49.7940 50.0337 50.3164 50.9555 50.9848 51.4341 51.5402 51.6725 51.9774 52.5696 52.8452 53.2663 53.4272 53.9183 54.0830 54.5995 54.7850 55.0526 55.3720 55.5050 55.6251 55.7764 56.0920 56.4156 56.5235 56.6259 56.9291 56.9573 57.1139 57.6687 58.1848 58.4351 58.7079 58.8406 59.0264 59.2476 59.5856 59.7497 60.0473 60.1363 60.3361 60.5814 60.8051 61.0152 61.4299 61.5657 62.1109 62.6577 63.0459 63.2287 63.5292 63.7175 63.9367 64.2713 64.6967 64.9810 65.1934 65.3678 65.7857 66.0188 66.2198 66.4786 66.8472 67.0246 67.4992 67.7201 67.9708 68.2384 68.9611 69.7114 70.1456 70.1698 70.2080 70.5078 70.5737 71.0596 71.3546 71.8364 71.9056 71.9425 72.1954 72.4618 72.5366 72.6769 72.8331 72.9474 73.0922 73.4598 73.5747 73.7538 74.0051 74.3299 74.4766 74.9030 75.3652 75.8464 75.9856 76.4360 76.6430 76.9844 77.3067 77.5881 77.7831 78.1860 78.4012 78.5903 78.6897 78.9274 79.0041 79.1985 79.3279 79.4960 79.6626 80.0444 80.1890 80.4089 80.6498 80.7699 81.0257 81.1383 81.3246 81.4059 81.6070 81.6748 81.8434 82.1103 82.1326 82.5687 82.9189 83.0834 83.2486 83.3132 83.4922 83.7741 84.0624 84.1567 84.3177 84.6303 84.8738 84.9473 85.0734 85.2181 85.6571 85.8771 86.2194 86.4441 86.4836 86.7044 86.7205 86.9730 87.1875 87.4560 87.5410 87.6293 87.7249 87.9680 88.0494 88.4036 88.5434 88.6191 88.8724 88.9543 89.2127 89.4309 89.4720 89.6516 89.9147 90.5114 90.7820 90.8819 91.2808 91.5671 91.8567 92.1007 92.4759 92.6778 92.7691 93.1447 93.2472 93.4517 93.7059 93.8509 93.9640 94.2151 94.3707 94.4175 94.8086 95.3136 95.3981 95.6799 96.0634 96.2707 96.5080 96.7634 96.9870 97.3423 97.4570 97.5987 97.7044 97.8696 97.9700 98.1015 98.4382 98.7589 99.1213 99.5578 99.5889 99.7244 100.2182 100.2437 100.5037 100.6437 100.7421 100.8199 100.9751 101.3131 101.4304 101.4793 101.6799 101.8568 102.1436 102.1974 102.4929 102.6219 102.7712 103.0218 103.3109 103.3961 104.0169 104.3741 104.9995 105.0323 105.6886 105.7918 105.9361 106.1805 106.2583 106.5799 106.6644 106.7682 107.2146 107.2766 107.3419 107.5384 107.6449 107.7677 108.1113 108.3899 108.7166 109.2172 109.5663 109.7644 109.9648 110.1629 110.6560 110.7506 111.3635 111.4463 111.5009 111.7637 112.0900 112.2299 112.4384 112.5124 112.7437 112.8121 113.0546 113.1870 113.4485 113.7676 113.8581 114.1228 114.2939 114.4939 114.6197 114.7738 114.9982 115.1998 115.5826 116.0152 116.2948 116.4748 116.6710 117.0423 117.2579 117.4950 117.6609 118.1003 118.2528 118.3775 118.4967 118.5668 119.1012 119.2013 119.5478 119.7878 120.5029 121.1092 121.1784 121.6913 122.1037 122.4737 122.8514 123.3303 123.6665 124.0844 124.3466 124.5819 124.6592 125.6351 125.7437 126.0124 126.2032 126.3298 126.6596 126.9871 127.1660 127.2356 127.5286 127.7709 128.1230 128.2961 128.8642 129.5351 129.7379 130.5884 131.0186 132.6983 133.0557 133.3899 133.4922 134.0201 134.1942 134.3707 134.8063 135.2242 135.5077 135.9900 136.4052 136.6765 136.8058 137.0027 137.1914 137.3692 137.5124 137.8098 138.0525 138.5283 138.6402 138.7208 138.9006 139.1169 139.7779 140.2874 140.8064 141.8332 142.1197 142.2143 142.3603 142.7206 142.8959 143.2300 143.9399 144.1871 144.6228 144.8259 144.9601 145.0978 145.1635 145.4696 146.0807 146.4779 146.5234 146.9193 147.2643 147.3440 147.5955 147.6326 147.9239 148.0292 148.1584 148.3677 148.5160 148.6982 148.9749 150.0839 150.3264 150.5096 150.7141 151.0930 151.2210 151.4683 152.0271 152.3427 152.5585 152.7082 152.8075 152.9701 153.2457 153.3489 153.5036 154.1157 154.3690 154.6018 154.6632 155.2513 155.6619 155.7550 155.9092 156.2237 156.6799 156.8248 157.0921 157.5380 157.6074 158.3445 159.0084 159.7754 161.5225 162.2405 162.3140 163.0740 163.7684 164.0381 164.4885 166.4509 166.9364 167.3028 168.1548 169.1145 169.8510 170.8126 171.2732 171.9489 173.3953 173.5726 173.7537 174.2520 174.6265 177.9097 178.6111 179.2666 179.7169 179.8967 181.0793 181.4556 182.7415 183.2943 184.2043 184.4495 185.0485 185.8609 186.1534 187.0069 187.3065 187.7125 188.3775 188.6353 188.9501 189.3685 189.5425 190.1070 190.4006 190.7232 191.2242 191.4739 192.0093 192.4076 193.0144 193.5000 193.5873 195.3774 195.7564 196.1094 197.1666 198.3492 198.6569 199.1484 200.1700 202.0376 203.7885 204.8814 206.3972 206.9701 211.6145 219.9601 230.6881 247.3773 248.5147 249.4565 256.4146 259.9799 263.2132 431.3825 524.4094 536.1814 628.2861 637.1610 637.7797 639.5639 641.3897 642.3404 642.6869 643.4172 646.2457 646.9083 1199.0925 1200.2070 1200.3766 1202.0555 1208.2979 1210.4060</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.173652 -0.383334 0.658647 -0.259135 -0.276845 -0.332312 -0.304022 -0.370750 -0.362632 0.079802 -0.186031 0.317307 0.362667 0.016800 0.028296 -0.242086 -0.251596 -0.123106 -0.159969 0.107479 0.120511 0.117517 0.100783 0.088012 0.098582 0.088013 0.084050 0.097698 0.091554 0.081589 0.085461 0.102380 0.114282 0.098437 0.116377 0.119861 0.119582 0.129780</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1737 16.3833 14.3414 8.2591 8.2768 8.3323 8.3040 8.3707 8.3626 5.9202 6.1860 5.6827 5.6373 5.9832 5.9717 6.2421 6.2516 6.1231 6.1600 0.8925 0.8795 0.8825 0.8992 0.9120 0.9014 0.9120 0.9160 0.9023 0.9084 0.9184 0.9145 0.8976 0.8857 0.9016 0.8836 0.8801 0.8804 0.8702</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1737 -0.3833 0.6586 -0.2591 -0.2768 -0.3323 -0.3040 -0.3707 -0.3626 0.0798 -0.1860 0.3173 0.3627 0.0168 0.0283 -0.2421 -0.2516 -0.1231 -0.1600 0.1075 0.1205 0.1175 0.1008 0.0880 0.0986 0.0880 0.0840 0.0977 0.0916 0.0816 0.0855 0.1024 0.1143 0.0984 0.1164 0.1199 0.1196 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2937 2.0767 5.3886 2.1186 2.1505 2.0973 2.1168 2.1396 2.1184 3.8831 3.9124 4.2280 4.1744 3.8711 3.8821 3.9087 3.9177 3.8790 3.8728 1.0562 1.0256 1.0251 1.0122 0.9936 0.9940 1.0099 1.0113 1.0114 1.0146 1.0092 1.0056 1.0118 1.0019 0.9990 0.9925 0.9898 0.9889 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2937 2.0767 5.3886 2.1186 2.1505 2.0973 2.1168 2.1396 2.1184 3.8831 3.9124 4.2280 4.1744 3.8711 3.8821 3.9087 3.9177 3.8790 3.8728 1.0562 1.0256 1.0251 1.0122 0.9936 0.9940 1.0099 1.0113 1.0114 1.0146 1.0092 1.0056 1.0118 1.0019 0.9990 0.9925 0.9898 0.9889 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.0756 0.9753 1.8649 1.1299 1.1902 1.1871 0.8697 1.2084 0.8762 0.9003 0.8814 1.9823 1.9528 0.9169 0.9621 0.9649 0.9631 0.9645 1.0113 0.9546 0.9925 0.9916 0.9603 0.9858 0.9932 0.9881 0.9873 0.9846 0.9845 0.9869 0.9875 0.9780 0.9726 0.9800 0.9703 0.9799 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 9 1 2 2 5 2 6 3 11 3 13 4 12 4 14 5 17 6 18 7 11 8 12 9 10 9 11 9 19 10 12 10 20 10 21 13 15 13 22 13 23 14 16 14 24 14 25 15 26 15 27 15 28 16 29 16 30 16 31 17 32 17 33 17 34 18 35 18 36 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019591108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.853217946189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.10778 -13.92395 0.18384 -4.92794 3.53833 -1.38961 -4.34961 4.37571 0.02611</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
