<?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="-0.448777"
                        y3="-0.159133"
                        z3="1.268117"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.975437"
                        y3="0.620734"
                        z3="-2.04642"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.714661"
                        y3="0.006107"
                        z3="-0.379999"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.00617"
                        y3="2.621499"
                        z3="0.462618"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.306947"
                        y3="-2.742089"
                        z3="-0.10546"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.923349"
                        y3="0.84898"
                        z3="0.240347"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.391662"
                        y3="-1.4528"
                        z3="-0.432697"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.869834"
                        y3="2.341469"
                        z3="-0.722444"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.492771"
                        y3="-1.641126"
                        z3="1.834843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.126748"
                        y3="0.561206"
                        z3="0.684947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.919009"
                        y3="-0.426627"
                        z3="-0.152141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.033409"
                        y3="1.931273"
                        z3="0.031449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.264553"
                        y3="-1.652345"
                        z3="0.655721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.234041"
                        y3="3.902578"
                        z3="-0.131611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.686283"
                        y3="-3.975641"
                        z3="0.514191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.471252"
                        y3="4.485567"
                        z3="0.506222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.18598"
                        y3="-4.101719"
                        z3="0.676547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.004342"
                        y3="1.254171"
                        z3="-0.595193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.678123"
                        y3="-2.530225"
                        z3="-1.021695"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.657285"
                        y3="0.714839"
                        z3="1.632238"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.38116"
                        y3="-0.684029"
                        z3="-1.0638"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.856935"
                        y3="0.039991"
                        z3="-0.468156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.633962"
                        y3="4.54678"
                        z3="0.025358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.364798"
                        y3="3.776053"
                        z3="-1.208884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.180489"
                        y3="-4.084499"
                        z3="1.474977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.308021"
                        y3="-4.74555"
                        z3="-0.15753"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.338192"
                        y3="4.632638"
                        z3="1.577555"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.334776"
                        y3="3.838862"
                        z3="0.355913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.690881"
                        y3="5.454721"
                        z3="0.058907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.426145"
                        y3="-5.092745"
                        z3="1.062842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.578629"
                        y3="-3.368823"
                        z3="1.378863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.699426"
                        y3="-3.983887"
                        z3="-0.27752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.607305"
                        y3="0.39984"
                        z3="-0.904246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.642429"
                        y3="1.777251"
                        z3="-1.481628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.618255"
                        y3="1.928486"
                        z3="-0.003873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.486602"
                        y3="-2.344261"
                        z3="-2.079352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.298939"
                        y3="-3.41633"
                        z3="-0.914815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.725067"
                        y3="-2.701729"
                        z3="-0.514461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-.4488,-.1591,1.2681;-.9754,.6207,-2.0464;-1.7147,.0061,-.38;-.0062,2.6215,.4626;2.3069,-2.7421,-.1055;-2.9233,.849,.2403;-2.3917,-1.4528,-.4327;1.8698,2.3415,-.7224;2.4928,-1.6411,1.8348;1.1267,.5612,.6849;1.919,-.4266,-.1521;1.0334,1.9313,.0314;2.2646,-1.6523,.6557;-.234,3.9026,-.1316;2.6863,-3.9756,.5142;-1.4713,4.4856,.5062;4.186,-4.1017,.6765;-4.0043,1.2542,-.5952;-1.6781,-2.5302,-1.0217;1.6573,.7148,1.6322;1.3812,-.684,-1.0638;2.8569,.04,-.4682;.634,4.5468,.0254;-.3648,3.7761,-1.2089;2.1805,-4.0845,1.475;2.308,-4.7455,-.1575;-1.3382,4.6326,1.5776;-2.3348,3.8389,.3559;-1.6909,5.4547,.0589;4.4261,-5.0927,1.0628;4.5786,-3.3688,1.3789;4.6994,-3.9839,-.2775;-4.6073,.3998,-.9042;-3.6424,1.7773,-1.4816;-4.6183,1.9285,-.0039;-1.4866,-2.3443,-2.0794;-2.2989,-3.4163,-.9148;-.7251,-2.7017,-.5145;</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">2156.4257133772 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">3.737e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="-0.44877749"
                                 y3="-0.15913315"
                                 z3="1.26811652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.97543682"
                                 y3="0.62073419"
                                 z3="-2.04642023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.71466103"
                                 y3="0.00610723"
                                 z3="-0.37999859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.00617048"
                                 y3="2.621499"
                                 z3="0.46261834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.30694738"
                                 y3="-2.74208897"
                                 z3="-0.10545985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.92334899"
                                 y3="0.84897986"
                                 z3="0.24034747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.39166234"
                                 y3="-1.45279978"
                                 z3="-0.43269738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.86983381"
                                 y3="2.34146858"
                                 z3="-0.72244358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.49277074"
                                 y3="-1.64112568"
                                 z3="1.83484269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12674808"
                                 y3="0.56120611"
                                 z3="0.68494671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.91900868"
                                 y3="-0.42662704"
                                 z3="-0.15214142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03340938"
                                 y3="1.93127297"
                                 z3="0.03144945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.26455291"
                                 y3="-1.65234544"
                                 z3="0.65572065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23404085"
                                 y3="3.90257803"
                                 z3="-0.13161084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68628313"
                                 y3="-3.97564096"
                                 z3="0.51419116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47125194"
                                 y3="4.48556655"
                                 z3="0.50622243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.18598038"
                                 y3="-4.10171924"
                                 z3="0.67654682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.00434204"
                                 y3="1.25417124"
                                 z3="-0.59519283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.67812332"
                                 y3="-2.53022531"
                                 z3="-1.02169536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.6572848"
                                 y3="0.71483918"
                                 z3="1.63223777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.38116007"
                                 y3="-0.68402925"
                                 z3="-1.06379984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.85693488"
                                 y3="0.03999102"
                                 z3="-0.4681565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.6339618"
                                 y3="4.54678028"
                                 z3="0.02535783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.36479776"
                                 y3="3.77605332"
                                 z3="-1.20888375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.18048911"
                                 y3="-4.08449932"
                                 z3="1.47497683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.30802079"
                                 y3="-4.74554996"
                                 z3="-0.15753014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.33819216"
                                 y3="4.63263765"
                                 z3="1.57755505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33477554"
                                 y3="3.83886154"
                                 z3="0.35591301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.69088132"
                                 y3="5.45472101"
                                 z3="0.05890728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.42614458"
                                 y3="-5.09274504"
                                 z3="1.06284152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.57862944"
                                 y3="-3.36882274"
                                 z3="1.37886278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.69942576"
                                 y3="-3.98388749"
                                 z3="-0.27751999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.60730502"
                                 y3="0.39984005"
                                 z3="-0.90424634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64242907"
                                 y3="1.77725067"
                                 z3="-1.48162816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61825546"
                                 y3="1.92848613"
                                 z3="-0.00387295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.48660177"
                                 y3="-2.34426076"
                                 z3="-2.07935214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.29893853"
                                 y3="-3.41632999"
                                 z3="-0.91481481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.72506745"
                                 y3="-2.70172918"
                                 z3="-0.51446077">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" 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:-.4488,-.1591,1.2681;-.9754,.6207,-2.0464;-1.7147,.0061,-.38;-.0062,2.6215,.4626;2.3069,-2.7421,-.1055;-2.9233,.849,.2403;-2.3917,-1.4528,-.4327;1.8698,2.3415,-.7224;2.4928,-1.6411,1.8348;1.1267,.5612,.6849;1.919,-.4266,-.1521;1.0334,1.9313,.0314;2.2646,-1.6523,.6557;-.234,3.9026,-.1316;2.6863,-3.9756,.5142;-1.4713,4.4856,.5062;4.186,-4.1017,.6765;-4.0043,1.2542,-.5952;-1.6781,-2.5302,-1.0217;1.6573,.7148,1.6322;1.3812,-.684,-1.0638;2.8569,.04,-.4682;.634,4.5468,.0254;-.3648,3.7761,-1.2089;2.1805,-4.0845,1.475;2.308,-4.7455,-.1575;-1.3382,4.6326,1.5776;-2.3348,3.8389,.3559;-1.6909,5.4547,.0589;4.4261,-5.0927,1.0628;4.5786,-3.3688,1.3789;4.6994,-3.9839,-.2775;-4.6073,.3998,-.9042;-3.6424,1.7773,-1.4816;-4.6183,1.9285,-.0039;-1.4866,-2.3443,-2.0794;-2.2989,-3.4163,-.9148;-.7251,-2.7017,-.5145;</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="-0.448777"
                        y3="-0.159133"
                        z3="1.268117"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.975437"
                        y3="0.620734"
                        z3="-2.04642"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.714661"
                        y3="0.006107"
                        z3="-0.379999"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.00617"
                        y3="2.621499"
                        z3="0.462618"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.306947"
                        y3="-2.742089"
                        z3="-0.10546"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.923349"
                        y3="0.84898"
                        z3="0.240347"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.391662"
                        y3="-1.4528"
                        z3="-0.432697"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.869834"
                        y3="2.341469"
                        z3="-0.722444"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.492771"
                        y3="-1.641126"
                        z3="1.834843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.126748"
                        y3="0.561206"
                        z3="0.684947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.919009"
                        y3="-0.426627"
                        z3="-0.152141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.033409"
                        y3="1.931273"
                        z3="0.031449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.264553"
                        y3="-1.652345"
                        z3="0.655721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.234041"
                        y3="3.902578"
                        z3="-0.131611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.686283"
                        y3="-3.975641"
                        z3="0.514191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.471252"
                        y3="4.485567"
                        z3="0.506222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.18598"
                        y3="-4.101719"
                        z3="0.676547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.004342"
                        y3="1.254171"
                        z3="-0.595193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.678123"
                        y3="-2.530225"
                        z3="-1.021695"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.657285"
                        y3="0.714839"
                        z3="1.632238"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.38116"
                        y3="-0.684029"
                        z3="-1.0638"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.856935"
                        y3="0.039991"
                        z3="-0.468156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.633962"
                        y3="4.54678"
                        z3="0.025358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.364798"
                        y3="3.776053"
                        z3="-1.208884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.180489"
                        y3="-4.084499"
                        z3="1.474977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.308021"
                        y3="-4.74555"
                        z3="-0.15753"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.338192"
                        y3="4.632638"
                        z3="1.577555"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.334776"
                        y3="3.838862"
                        z3="0.355913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.690881"
                        y3="5.454721"
                        z3="0.058907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.426145"
                        y3="-5.092745"
                        z3="1.062842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.578629"
                        y3="-3.368823"
                        z3="1.378863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.699426"
                        y3="-3.983887"
                        z3="-0.27752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.607305"
                        y3="0.39984"
                        z3="-0.904246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.642429"
                        y3="1.777251"
                        z3="-1.481628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.618255"
                        y3="1.928486"
                        z3="-0.003873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.486602"
                        y3="-2.344261"
                        z3="-2.079352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.298939"
                        y3="-3.41633"
                        z3="-0.914815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.725067"
                        y3="-2.701729"
                        z3="-0.514461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-.4488,-.1591,1.2681;-.9754,.6207,-2.0464;-1.7147,.0061,-.38;-.0062,2.6215,.4626;2.3069,-2.7421,-.1055;-2.9233,.849,.2403;-2.3917,-1.4528,-.4327;1.8698,2.3415,-.7224;2.4928,-1.6411,1.8348;1.1267,.5612,.6849;1.919,-.4266,-.1521;1.0334,1.9313,.0314;2.2646,-1.6523,.6557;-.234,3.9026,-.1316;2.6863,-3.9756,.5142;-1.4713,4.4856,.5062;4.186,-4.1017,.6765;-4.0043,1.2542,-.5952;-1.6781,-2.5302,-1.0217;1.6573,.7148,1.6322;1.3812,-.684,-1.0638;2.8569,.04,-.4682;.634,4.5468,.0254;-.3648,3.7761,-1.2089;2.1805,-4.0845,1.475;2.308,-4.7455,-.1575;-1.3382,4.6326,1.5776;-2.3348,3.8389,.3559;-1.6909,5.4547,.0589;4.4261,-5.0927,1.0628;4.5786,-3.3688,1.3789;4.6994,-3.9839,-.2775;-4.6073,.3998,-.9042;-3.6424,1.7773,-1.4816;-4.6183,1.9285,-.0039;-1.4866,-2.3443,-2.0794;-2.2989,-3.4163,-.9148;-.7251,-2.7017,-.5145;</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">-1981.83355902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2156.42571338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4138.25927240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7019.05943735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2880.80016495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.10999036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.27643134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999900324468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999900324468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999800648937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.553969288772</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">-2420.8815 -2419.3999 -2103.1096 -524.7592 -524.6588 -524.5446 -524.4823 -523.0215 -522.9646 -283.3705 -283.3175 -281.4238 -281.3621 -281.3563 -281.2735 -281.2134 -280.1768 -279.5872 -279.5412 -219.4265 -217.9858 -184.3919 -163.7424 -163.6483 -163.5023 -162.2928 -162.1385 -162.1336 -134.1285 -134.1156 -134.0781 -33.6781 -33.6511 -32.8193 -31.7070 -31.1383 -31.1117 -26.2526 -24.6969 -24.4146 -24.1161 -22.9136 -22.4522 -22.2901 -21.7718 -21.0593 -20.0377 -18.6217 -18.4633 -18.1134 -17.6445 -17.1812 -16.6785 -16.4884 -16.3832 -16.1526 -16.0099 -15.8122 -15.7307 -15.5266 -15.1705 -15.1147 -14.7052 -14.5748 -14.3636 -13.8340 -13.7230 -13.5950 -13.3696 -13.2152 -12.9139 -12.7616 -12.4828 -12.3851 -12.3244 -12.1837 -12.0129 -11.7795 -11.5046 -11.1867 -10.9926 -10.9462 -10.4803 -10.3513 -9.6787 -9.2525 -9.2114 1.6667 2.1119 2.5404 2.6667 2.9628 3.0283 3.3029 3.6932 3.7209 3.8871 4.1177 4.2239 4.4691 4.4978 4.6700 4.7466 4.9231 5.1340 5.2132 5.2279 5.2622 5.3283 5.4085 5.5554 5.6313 5.8094 5.8424 5.8615 6.1589 6.3051 6.7160 6.7641 6.9705 7.2110 7.2776 7.3981 7.6519 7.7590 7.8805 7.9588 8.2368 8.3565 8.4074 8.4379 8.4784 8.5468 8.6890 9.0257 9.1676 9.3286 9.5521 9.6212 9.9534 10.0348 10.3045 10.6313 10.7455 10.8826 11.0531 11.4020 11.6411 11.6649 11.7379 11.8448 12.1141 12.1859 12.2389 12.3677 12.4975 12.6377 12.8175 12.9108 12.9918 13.1804 13.2246 13.3030 13.3944 13.4801 13.7030 13.7138 13.7656 13.8969 13.9247 14.1318 14.1811 14.3424 14.3941 14.4533 14.5685 14.6903 14.7077 14.8586 14.8751 14.9985 15.0747 15.2436 15.3980 15.5776 15.6722 15.7604 15.8540 16.0570 16.1613 16.4043 16.6811 16.8874 17.0767 17.1672 17.2238 17.3321 17.5855 17.7370 17.8836 18.0275 18.1718 18.3579 18.4722 18.7632 18.8875 19.3142 19.4155 19.5616 19.7268 20.0539 20.1337 20.2543 20.4461 20.6223 20.8912 21.1104 21.3459 21.4122 21.5534 21.8660 22.2045 22.5851 22.6025 22.7491 22.9168 23.0141 23.2244 23.3282 23.3639 24.0684 24.2236 24.3666 24.5292 24.7901 24.8331 25.0458 25.2169 25.3403 25.5325 25.7310 25.8983 26.0504 26.2108 26.3232 26.6554 26.8088 26.9846 27.0831 27.1975 27.4879 27.6005 27.7448 27.8435 27.9294 28.0813 28.2250 28.3090 28.5229 28.6361 28.7051 29.0573 29.2075 29.3256 29.7347 29.8007 29.9006 30.1490 30.3813 30.4613 30.7501 30.9647 31.0122 31.2834 31.3562 31.6188 31.7211 31.8606 31.9527 32.2450 32.5040 32.6426 32.8094 32.9032 33.0521 33.3329 33.4442 33.6895 33.8437 34.1560 34.2439 34.3095 34.5468 34.5640 34.8499 35.1492 35.3168 35.4743 35.5541 35.8604 35.9512 36.1437 36.3310 36.7751 36.9277 37.1798 37.4198 37.7813 37.8813 38.2245 38.4471 38.7399 39.1299 39.4879 39.6588 39.8146 39.9330 40.2612 40.4019 40.5297 40.6592 40.8510 41.1254 41.1376 41.2593 41.3461 41.5082 41.5704 41.6350 41.8051 42.0282 42.0432 42.1969 42.2604 42.4161 42.4324 42.6296 42.8328 42.8871 43.0355 43.1198 43.2547 43.4626 43.8604 43.9277 44.1224 44.1720 44.3784 44.5324 44.6039 44.8755 45.0024 45.2411 45.4403 45.5900 45.7417 46.0008 46.0367 46.2241 46.4714 46.5773 46.7402 46.7546 47.0958 47.2409 47.4047 47.5690 47.5938 47.7720 48.1850 48.5782 48.6710 49.1073 49.2823 49.3777 49.8260 49.9793 50.2309 50.5221 50.6623 50.8465 51.3195 51.6226 51.8738 51.9287 52.4439 52.6449 52.9335 53.2923 53.3489 53.6711 53.9751 54.4798 54.6638 55.2310 55.6248 55.9197 56.0108 56.0944 56.3702 56.5336 56.8915 57.2594 57.4243 57.5212 57.9092 58.1150 58.1461 58.3243 58.5950 58.7772 59.2034 59.5481 59.6355 60.0156 60.1950 60.4294 60.8184 60.9521 61.3009 61.4184 61.5897 62.0690 62.3046 62.6198 62.9125 63.1456 63.6062 63.6541 64.2296 64.5397 64.8663 65.1935 65.4370 65.6713 65.8793 66.0878 66.1386 66.3832 66.7678 67.2734 67.6499 67.6689 68.0169 68.3727 68.7916 69.5350 70.0752 70.3922 70.4253 70.9038 71.0023 71.6244 71.8194 71.9878 72.0313 72.3119 72.4781 72.6241 72.7570 72.8829 72.9250 73.3390 73.4120 73.5640 73.9003 74.0589 74.4594 74.9250 75.2320 75.7495 75.9545 76.1436 76.3025 76.5059 77.0970 77.3853 77.4734 77.7140 77.9681 78.2088 78.6031 78.6247 78.9390 79.1339 79.2237 79.4101 79.5298 79.7063 79.7892 80.0927 80.3285 80.5295 80.7810 80.8505 80.9667 81.1591 81.4679 81.6278 81.7857 81.9617 82.0258 82.2617 82.4713 82.6408 82.8916 83.0156 83.3602 83.6036 83.7567 83.8070 84.1510 84.3432 84.4954 84.7714 85.0665 85.1931 85.3098 85.7124 85.8324 86.0523 86.1279 86.2132 86.5101 86.5569 86.6939 86.8191 87.0670 87.1046 87.5066 87.6344 87.8938 88.1616 88.3420 88.6182 88.7143 88.8675 88.9276 89.2221 89.3753 89.5406 89.6795 89.8391 90.2825 90.4325 90.6196 90.9440 91.1196 91.6425 92.0112 92.3077 92.5435 92.6959 92.9415 93.0387 93.1167 93.4722 93.5058 93.6663 93.7569 93.8765 94.4362 94.4962 94.7408 95.2576 95.6545 96.0879 96.5095 96.5921 96.7130 96.8158 96.9175 97.0333 97.2413 97.7249 97.7378 97.7447 98.1379 98.5006 98.7281 98.8477 98.9792 99.4611 99.8173 100.1110 100.2805 100.3664 100.5521 100.7836 100.8722 101.1943 101.3818 101.4644 101.5753 101.6438 101.9180 102.0199 102.0643 102.4404 102.4666 102.6574 102.9604 103.2324 103.6449 104.3401 104.5784 104.8148 105.5389 105.7760 105.8783 105.9990 106.2499 106.5360 106.7090 106.9611 107.0611 107.1853 107.4286 107.5470 107.7260 107.8435 108.2801 108.3599 108.8694 109.0901 109.3509 109.4018 109.6741 109.8326 110.5698 110.8644 111.0728 111.3593 111.4190 111.6817 111.7130 111.9018 112.1491 112.4167 112.4177 112.5887 112.8688 112.9375 113.1855 113.5865 113.6280 113.9226 114.1139 114.4170 114.5417 114.7375 114.8048 115.0418 115.5763 116.0077 116.3347 116.3983 116.5192 116.9334 117.0859 117.3046 117.3966 117.9444 118.2796 118.3590 118.4801 118.5825 118.7375 119.2184 119.6669 120.0507 120.3660 120.6414 120.7213 121.3643 121.7366 122.0326 122.2036 122.3315 122.8835 123.2106 124.2785 124.4968 124.8381 125.1088 125.3425 125.5900 125.9450 126.2118 126.4579 126.6478 126.7421 127.0169 127.4072 127.5316 127.9375 128.1659 128.5937 129.0830 129.4760 130.2715 130.5220 132.2018 132.6343 132.6862 132.9170 133.1750 133.7321 133.8477 133.9254 134.1920 134.8546 134.9249 135.5253 136.2435 136.4600 136.5911 136.6466 137.0468 137.2645 137.3119 137.6958 138.0492 138.4316 138.6274 138.7223 139.0867 139.1127 139.5613 139.7709 140.6038 141.0687 142.0022 142.1344 142.3396 142.8372 143.3541 143.5651 144.0362 144.2036 144.4286 144.7520 144.9184 145.1359 145.4952 146.0723 146.4351 146.7284 146.9894 147.2018 147.4628 147.5083 147.7385 147.9123 147.9875 148.1245 148.2004 148.4950 148.6001 149.0096 149.4892 149.7442 149.8857 150.2115 150.6572 151.2729 151.4872 151.8292 152.2742 152.4653 152.7133 152.9246 152.9811 153.1922 153.2980 153.5923 154.0606 154.1992 154.5739 154.8031 154.9911 155.1202 155.4540 155.7282 156.0529 156.2096 156.4692 156.8402 157.2782 157.4979 157.7325 158.2315 158.6851 159.8590 161.6986 162.0564 162.9018 163.1261 163.6041 164.4730 165.5964 166.2882 166.8773 167.4798 168.8609 168.9331 169.0673 169.8661 171.1450 171.7364 172.4338 172.9598 173.2656 174.1147 174.7002 176.6848 177.4348 178.9861 179.4787 179.5197 180.9883 181.3404 182.5482 183.1198 184.3021 184.6728 185.3147 185.9594 186.3402 186.8665 187.8927 188.1929 188.2833 188.4349 188.6918 188.8596 189.6167 189.7019 190.2438 190.6028 190.7952 190.9730 191.7318 192.3019 192.8364 193.3616 193.5526 195.3001 195.6205 195.8241 196.9426 197.7131 198.1889 199.1473 199.4216 201.3921 203.6609 205.3936 205.8451 206.6914 211.2970 219.8346 230.0486 248.1627 248.8331 249.2367 256.0517 259.3702 262.9366 431.1798 523.7286 534.0003 627.7365 636.8215 636.8719 638.0707 641.6190 642.5877 642.7148 643.4614 646.2205 646.6556 1199.3480 1199.6717 1200.5170 1202.2381 1208.2173 1210.3286</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">-0.116990 -0.398730 0.655801 -0.250701 -0.270284 -0.314970 -0.324621 -0.344809 -0.372020 0.098153 -0.171871 0.267662 0.336980 0.005099 0.031194 -0.218635 -0.252756 -0.161663 -0.119856 0.110765 0.111106 0.115004 0.098304 0.098373 0.090651 0.096306 0.085358 0.078202 0.080298 0.083730 0.100842 0.085524 0.131001 0.114064 0.121946 0.117454 0.118663 0.085429</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">16.1170 16.3987 14.3442 8.2507 8.2703 8.3150 8.3246 8.3448 8.3720 5.9018 6.1719 5.7323 5.6630 5.9949 5.9688 6.2186 6.2528 6.1617 6.1199 0.8892 0.8889 0.8850 0.9017 0.9016 0.9093 0.9037 0.9146 0.9218 0.9197 0.9163 0.8992 0.9145 0.8690 0.8859 0.8781 0.8825 0.8813 0.9146</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">-0.1170 -0.3987 0.6558 -0.2507 -0.2703 -0.3150 -0.3246 -0.3448 -0.3720 0.0982 -0.1719 0.2677 0.3370 0.0051 0.0312 -0.2186 -0.2528 -0.1617 -0.1199 0.1108 0.1111 0.1150 0.0983 0.0984 0.0907 0.0963 0.0854 0.0782 0.0803 0.0837 0.1008 0.0855 0.1310 0.1141 0.1219 0.1175 0.1187 0.0854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3214 2.0436 5.3651 2.1254 2.1243 2.1168 2.1043 2.1513 2.1185 3.8270 3.9070 4.2966 4.1745 3.8794 3.8663 3.9527 3.9288 3.8723 3.8954 1.0378 1.0440 1.0326 1.0035 1.0033 1.0102 0.9942 1.0071 1.0028 1.0091 1.0095 1.0119 1.0047 0.9954 0.9997 0.9858 1.0007 0.9938 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3214 2.0436 5.3651 2.1254 2.1243 2.1168 2.1043 2.1513 2.1185 3.8270 3.9070 4.2966 4.1745 3.8794 3.8663 3.9527 3.9288 3.8723 3.8954 1.0378 1.0440 1.0326 1.0035 1.0033 1.0102 0.9942 1.0071 1.0028 1.0091 1.0095 1.0119 1.0047 0.9954 0.9997 0.9858 1.0007 0.9938 0.9966</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">1.1148 0.9363 1.7742 1.1851 1.1451 1.2021 0.8616 1.1823 0.8769 0.8852 0.9007 2.0014 1.9699 0.9394 0.9583 0.9371 0.9495 1.0012 0.9548 0.9734 0.9858 0.9854 0.9600 0.9934 0.9821 0.9896 0.9839 0.9931 0.9857 0.9894 0.9876 0.9805 0.9699 0.9793 0.9819 0.9813 0.9670</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">-0.020135189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.853694207701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.39404 -4.14865 -0.75461 -3.36488 2.78186 -0.58302 -0.83967 0.72906 -0.11061</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
