<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.73817"
                        y3="0.351997"
                        z3="-0.538698"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.881485"
                        y3="0.757933"
                        z3="0.958552"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.322114"
                        y3="0.109351"
                        z3="0.082899"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.978202"
                        y3="0.390409"
                        z3="0.934622"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.3075"
                        y3="1.583891"
                        z3="-0.037135"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.862246"
                        y3="-0.039836"
                        z3="-1.926162"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.918559"
                        y3="0.719257"
                        z3="-1.330762"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.290802"
                        y3="-1.462274"
                        z3="-0.246107"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.391668"
                        y3="-0.880342"
                        z3="0.368114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.009147"
                        y3="0.362078"
                        z3="-0.13154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.134649"
                        y3="-0.473204"
                        z3="-0.812069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.540559"
                        y3="1.192845"
                        z3="0.877662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.675544"
                        y3="0.34244"
                        z3="0.52469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.209455"
                        y3="-0.496337"
                        z3="-0.480094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.196875"
                        y3="1.183255"
                        z3="1.203023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.056861"
                        y3="-2.233991"
                        z3="-0.028599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.446786"
                        y3="-0.669628"
                        z3="1.802602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.895268"
                        y3="0.932415"
                        z3="-2.34533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.776677"
                        y3="-2.417019"
                        z3="0.69153"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.491091"
                        y3="-1.09639"
                        z3="-1.620864"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.213391"
                        y3="1.865909"
                        z3="1.390919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.872447"
                        y3="-1.159745"
                        z3="-1.01518"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.186749"
                        y3="1.835725"
                        z3="1.975554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.145823"
                        y3="-2.348284"
                        z3="-1.104938"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.772991"
                        y3="-2.911347"
                        z3="0.436019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.050715"
                        y3="-2.537526"
                        z3="0.285773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.474507"
                        y3="-0.800813"
                        z3="2.292909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.140126"
                        y3="-1.395415"
                        z3="2.226691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.828814"
                        y3="0.321857"
                        z3="2.028483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.781453"
                        y3="1.422941"
                        z3="-1.940778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.436373"
                        y3="1.574566"
                        z3="-3.09219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.18506"
                        y3="-0.01052"
                        z3="-2.810146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.11186"
                        y3="-2.497595"
                        z3="1.553054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.777143"
                        y3="-2.155069"
                        z3="1.037089"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.809168"
                        y3="-3.374592"
                        z3="0.177609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
               </bondArray>
               <formula concise="C10H16NO5PS2">
                  <atomArray count="10 16 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,14,15,11,12,13,10,9,5,6,7,8,4,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:35nSS1P4OO1O1OONC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;s1;s1;s3;s3;s1;s1;s10;s10;s4;s11s13;s12s13;s9;s9;s7;s8;s11;s12;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-3.7382,.352,-.5387;4.8815,.7579,.9586;3.3221,.1094,.0829;1.9782,.3904,.9346;-4.3075,1.5839,-.0371;-3.8622,-.0398,-1.9262;2.9186,.7193,-1.3308;3.2908,-1.4623,-.2461;-4.3917,-.8803,.3681;-2.0091,.3621,-.1315;-1.1346,-.4732,-.8121;-1.5406,1.1928,.8777;.6755,.3424,.5247;.2095,-.4963,-.4801;-.1969,1.1833,1.203;-4.0569,-2.234,-.0286;-4.4468,-.6696,1.8026;3.8953,.9324,-2.3453;3.7767,-2.417,.6915;-1.4911,-1.0964,-1.6209;-2.2134,1.8659,1.3909;.8724,-1.1597,-1.0152;.1867,1.8357,1.9756;-4.1458,-2.3483,-1.1049;-4.773,-2.9113,.436;-3.0507,-2.5375,.2858;-3.4745,-.8008,2.2929;-5.1401,-1.3954,2.2267;-4.8288,.3219,2.0285;4.7815,1.4229,-1.9408;3.4364,1.5746,-3.0922;4.1851,-.0105,-2.8101;3.1119,-2.4976,1.5531;4.7771,-2.1551,1.0371;3.8092,-3.3746,.1776;</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">1113</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2002.9718170294 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="-3.73816987"
                                 y3="0.35199653"
                                 z3="-0.53869813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.8814855"
                                 y3="0.75793261"
                                 z3="0.95855236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="3.32211363"
                                 y3="0.10935053"
                                 z3="0.08289943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.97820208"
                                 y3="0.39040883"
                                 z3="0.93462151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.30750013"
                                 y3="1.58389102"
                                 z3="-0.03713451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.86224582"
                                 y3="-0.03983638"
                                 z3="-1.92616174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.91855919"
                                 y3="0.7192568"
                                 z3="-1.33076241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.29080193"
                                 y3="-1.46227418"
                                 z3="-0.24610731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.39166752"
                                 y3="-0.88034164"
                                 z3="0.36811432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00914703"
                                 y3="0.36207836"
                                 z3="-0.13153975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13464889"
                                 y3="-0.47320379"
                                 z3="-0.81206909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54055893"
                                 y3="1.19284542"
                                 z3="0.8776625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67554376"
                                 y3="0.34244036"
                                 z3="0.52469029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20945489"
                                 y3="-0.4963373"
                                 z3="-0.48009353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.196875"
                                 y3="1.18325477"
                                 z3="1.20302314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.05686054"
                                 y3="-2.23399099"
                                 z3="-0.02859876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.44678597"
                                 y3="-0.66962807"
                                 z3="1.8026021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.89526801"
                                 y3="0.93241532"
                                 z3="-2.34533022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.77667661"
                                 y3="-2.41701889"
                                 z3="0.69152971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.49109119"
                                 y3="-1.09639038"
                                 z3="-1.62086395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.21339091"
                                 y3="1.86590896"
                                 z3="1.39091944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.87244741"
                                 y3="-1.15974511"
                                 z3="-1.01517953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.18674945"
                                 y3="1.83572523"
                                 z3="1.97555373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.14582255"
                                 y3="-2.34828416"
                                 z3="-1.10493764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.77299082"
                                 y3="-2.91134654"
                                 z3="0.43601948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.05071482"
                                 y3="-2.53752605"
                                 z3="0.28577283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.47450738"
                                 y3="-0.8008127"
                                 z3="2.29290883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.14012561"
                                 y3="-1.39541487"
                                 z3="2.22669132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.82881356"
                                 y3="0.32185711"
                                 z3="2.0284832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.78145347"
                                 y3="1.42294141"
                                 z3="-1.94077757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.43637261"
                                 y3="1.57456577"
                                 z3="-3.0921902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.18506043"
                                 y3="-0.01052037"
                                 z3="-2.81014639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.11185985"
                                 y3="-2.49759467"
                                 z3="1.55305441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.77714276"
                                 y3="-2.15506878"
                                 z3="1.03708917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.80916812"
                                 y3="-3.37459232"
                                 z3="0.17760912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                        </bondArray>
                        <formula concise="C10H16NO5PS2">
                           <atomArray count="10 16 1 5 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.21446099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,14,15,11,12,13,10,9,5,6,7,8,4,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:35nSS1P4OO1O1OONC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;s1;s1;s3;s3;s1;s1;s10;s10;s4;s11s13;s12s13;s9;s9;s7;s8;s11;s12;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-3.7382,.352,-.5387;4.8815,.7579,.9586;3.3221,.1094,.0829;1.9782,.3904,.9346;-4.3075,1.5839,-.0371;-3.8622,-.0398,-1.9262;2.9186,.7193,-1.3308;3.2908,-1.4623,-.2461;-4.3917,-.8803,.3681;-2.0091,.3621,-.1315;-1.1346,-.4732,-.8121;-1.5406,1.1928,.8777;.6755,.3424,.5247;.2095,-.4963,-.4801;-.1969,1.1833,1.203;-4.0569,-2.234,-.0286;-4.4468,-.6696,1.8026;3.8953,.9324,-2.3453;3.7767,-2.417,.6915;-1.4911,-1.0964,-1.6209;-2.2134,1.8659,1.3909;.8724,-1.1597,-1.0152;.1867,1.8357,1.9756;-4.1458,-2.3483,-1.1049;-4.773,-2.9113,.436;-3.0507,-2.5375,.2858;-3.4745,-.8008,2.2929;-5.1401,-1.3954,2.2267;-4.8288,.3219,2.0285;4.7815,1.4229,-1.9408;3.4364,1.5746,-3.0922;4.1851,-.0105,-2.8101;3.1119,-2.4976,1.5531;4.7771,-2.1551,1.0371;3.8092,-3.3746,.1776;</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="-3.73817"
                        y3="0.351997"
                        z3="-0.538698"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.881485"
                        y3="0.757933"
                        z3="0.958552"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.322114"
                        y3="0.109351"
                        z3="0.082899"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.978202"
                        y3="0.390409"
                        z3="0.934622"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.3075"
                        y3="1.583891"
                        z3="-0.037135"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.862246"
                        y3="-0.039836"
                        z3="-1.926162"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.918559"
                        y3="0.719257"
                        z3="-1.330762"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.290802"
                        y3="-1.462274"
                        z3="-0.246107"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.391668"
                        y3="-0.880342"
                        z3="0.368114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.009147"
                        y3="0.362078"
                        z3="-0.13154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.134649"
                        y3="-0.473204"
                        z3="-0.812069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.540559"
                        y3="1.192845"
                        z3="0.877662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.675544"
                        y3="0.34244"
                        z3="0.52469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.209455"
                        y3="-0.496337"
                        z3="-0.480094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.196875"
                        y3="1.183255"
                        z3="1.203023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.056861"
                        y3="-2.233991"
                        z3="-0.028599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.446786"
                        y3="-0.669628"
                        z3="1.802602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.895268"
                        y3="0.932415"
                        z3="-2.34533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.776677"
                        y3="-2.417019"
                        z3="0.69153"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.491091"
                        y3="-1.09639"
                        z3="-1.620864"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.213391"
                        y3="1.865909"
                        z3="1.390919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.872447"
                        y3="-1.159745"
                        z3="-1.01518"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.186749"
                        y3="1.835725"
                        z3="1.975554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.145823"
                        y3="-2.348284"
                        z3="-1.104938"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.772991"
                        y3="-2.911347"
                        z3="0.436019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.050715"
                        y3="-2.537526"
                        z3="0.285773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.474507"
                        y3="-0.800813"
                        z3="2.292909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.140126"
                        y3="-1.395415"
                        z3="2.226691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.828814"
                        y3="0.321857"
                        z3="2.028483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.781453"
                        y3="1.422941"
                        z3="-1.940778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.436373"
                        y3="1.574566"
                        z3="-3.09219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.18506"
                        y3="-0.01052"
                        z3="-2.810146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.11186"
                        y3="-2.497595"
                        z3="1.553054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.777143"
                        y3="-2.155069"
                        z3="1.037089"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.809168"
                        y3="-3.374592"
                        z3="0.177609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
               </bondArray>
               <formula concise="C10H16NO5PS2">
                  <atomArray count="10 16 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,14,15,11,12,13,10,9,5,6,7,8,4,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:35nSS1P4OO1O1OONC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;s1;s1;s3;s3;s1;s1;s10;s10;s4;s11s13;s12s13;s9;s9;s7;s8;s11;s12;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-3.7382,.352,-.5387;4.8815,.7579,.9586;3.3221,.1094,.0829;1.9782,.3904,.9346;-4.3075,1.5839,-.0371;-3.8622,-.0398,-1.9262;2.9186,.7193,-1.3308;3.2908,-1.4623,-.2461;-4.3917,-.8803,.3681;-2.0091,.3621,-.1315;-1.1346,-.4732,-.8121;-1.5406,1.1928,.8777;.6755,.3424,.5247;.2095,-.4963,-.4801;-.1969,1.1833,1.203;-4.0569,-2.234,-.0286;-4.4468,-.6696,1.8026;3.8953,.9324,-2.3453;3.7767,-2.417,.6915;-1.4911,-1.0964,-1.6209;-2.2134,1.8659,1.3909;.8724,-1.1597,-1.0152;.1867,1.8357,1.9756;-4.1458,-2.3483,-1.1049;-4.773,-2.9113,.436;-3.0507,-2.5375,.2858;-3.4745,-.8008,2.2929;-5.1401,-1.3954,2.2267;-4.8288,.3219,2.0285;4.7815,1.4229,-1.9408;3.4364,1.5746,-3.0922;4.1851,-.0105,-2.8101;3.1119,-2.4976,1.5531;4.7771,-2.1551,1.0371;3.8092,-3.3746,.1776;</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">-1959.49794935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2002.97181703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3962.46976637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6678.05460702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.58484064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.20000029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1953.70205094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000024131017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000024131017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000048262033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.812548983136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-2425.8541 -2419.5206 -2103.6986 -525.1075 -524.8246 -524.8020 -523.1041 -523.0937 -393.5581 -282.3542 -281.5655 -281.5640 -280.8103 -280.7106 -280.6951 -280.6145 -280.5779 -280.3965 -280.3383 -223.5013 -218.1043 -184.9062 -167.8429 -167.7947 -167.7663 -162.4118 -162.2587 -162.2501 -134.6702 -134.6363 -134.5831 -33.7726 -33.5549 -32.4240 -32.0322 -30.5136 -28.9792 -27.4477 -24.9164 -24.4030 -23.8966 -23.0962 -22.7693 -22.5840 -22.3917 -21.0388 -20.5246 -19.2686 -18.8873 -18.3172 -17.6752 -17.5934 -16.8643 -16.6205 -16.2459 -16.1669 -16.0054 -15.9614 -15.7212 -15.4913 -15.4478 -14.9341 -14.8790 -14.6931 -14.3678 -14.0814 -13.9218 -13.9070 -13.7793 -13.2953 -13.2077 -12.7699 -12.5227 -12.1442 -12.0870 -11.8481 -11.5652 -11.5279 -11.0947 -11.0605 -10.0645 -10.0337 -9.5981 -9.5473 -9.2208 0.7607 1.0433 2.8287 2.9365 3.0534 3.3452 3.5413 3.6188 3.8192 3.8971 4.0817 4.2553 4.3552 4.4008 4.6122 4.8146 4.8893 4.9580 5.0836 5.2464 5.3662 5.4111 5.4923 5.5503 5.7115 6.0891 6.1267 6.3696 6.4533 6.5655 6.8592 6.8900 6.9278 7.0102 7.2752 7.3682 7.4064 7.6084 7.9240 7.9876 8.1824 8.2182 8.3577 8.6024 8.6848 8.8522 9.1405 9.4104 9.6559 9.8338 9.9564 10.0282 10.2081 10.3713 10.5059 10.7219 10.7739 10.8518 10.9784 11.2025 11.4548 11.5405 11.5844 11.6938 11.8962 12.0466 12.2989 12.4198 12.4524 12.6649 12.7374 12.8784 13.1395 13.2514 13.3004 13.3639 13.4734 13.6646 13.7931 13.9628 14.0740 14.1305 14.2607 14.3225 14.4181 14.4537 14.6346 14.6524 14.6816 14.9057 14.9650 15.0684 15.1802 15.2573 15.3754 15.5456 15.6441 15.6757 16.0098 16.2499 16.3973 16.5213 16.6553 16.8681 17.0824 17.1026 17.5735 17.7085 17.9318 18.2716 18.3918 18.7569 18.7927 18.9280 19.1774 19.6083 19.7342 20.0241 20.1271 20.3903 20.4813 20.5744 20.7065 20.8808 21.3651 21.6498 21.7792 21.7998 22.0766 22.1229 22.2167 22.4737 22.5846 22.6365 22.8716 23.1878 23.2974 23.5679 23.7689 23.8259 23.9961 24.2325 24.5759 24.7244 25.0934 25.1775 25.3335 25.5146 25.6539 25.7163 25.8874 26.1286 26.2692 26.3918 26.5452 26.7054 26.7966 27.1043 27.3048 27.4518 27.5036 27.6779 27.8458 27.9306 28.0698 28.3334 28.4480 28.6450 28.7703 28.9690 29.0906 29.3665 29.7704 29.9222 30.1585 30.2039 30.4769 30.5763 30.7692 30.9696 31.0361 31.0558 31.2154 31.5768 31.6692 32.0016 32.4103 32.5303 32.8766 33.0025 33.1795 33.4808 33.6477 33.8236 33.9744 34.4471 34.6329 34.8221 35.1203 35.2363 35.3975 35.5488 35.6106 35.8227 35.8885 36.0774 36.6279 36.7045 36.8899 36.9940 37.2639 37.7037 38.0701 38.2001 38.2180 38.5820 38.7555 38.8746 39.0893 39.2095 39.4766 39.5191 39.7605 39.8337 40.0112 40.2556 40.6441 40.6815 40.8071 40.9658 41.0920 41.2111 41.3219 41.4455 41.5559 41.9595 42.1168 42.1693 42.2199 42.3272 42.6351 42.7138 42.8508 43.2344 43.4416 43.6499 43.6921 43.9538 44.0572 44.1318 44.2735 44.5991 44.7764 44.8492 44.9308 45.0507 45.2753 45.3305 45.5649 45.7725 46.0190 46.1188 46.6053 46.7283 46.7534 47.1002 47.2097 47.3528 47.4919 47.7252 47.7977 48.0889 48.3966 48.5879 48.9777 49.0241 49.3852 49.6849 49.9658 50.1627 50.6547 50.9760 51.0844 51.1964 51.4230 51.9864 52.1741 52.2942 52.9157 53.0672 53.4696 53.5510 53.8607 54.1871 54.3896 54.5009 54.7450 54.8916 55.4195 55.5589 56.0298 56.2039 56.5660 56.7270 56.9454 57.5946 57.6723 57.8833 58.1401 58.4169 58.5839 58.7793 59.3760 59.7260 59.9592 60.1598 60.8052 61.0118 61.2626 61.5269 61.7110 62.2861 62.4400 62.6633 62.9646 63.2504 63.3120 63.6814 64.1801 64.3444 64.7334 64.9977 65.2780 65.5813 65.7314 65.9784 66.1622 66.6513 66.9751 67.2505 67.6598 67.8482 68.4477 68.6006 68.8269 69.1231 69.7559 69.8208 70.3137 70.5614 70.9684 71.0912 71.2920 71.4795 71.6644 72.0326 72.2255 72.2502 72.2939 72.9291 73.1037 74.1553 74.3267 74.5253 74.6010 75.2262 75.2738 75.8443 76.0251 76.3657 76.5817 76.6489 76.6866 76.9534 77.0989 77.4207 77.5312 77.9367 78.1365 78.2671 78.5610 78.5853 78.7354 78.7587 78.8912 79.3899 79.7025 79.7938 79.8884 80.3585 80.4972 80.6987 80.7891 81.0701 81.2676 81.5676 81.6729 81.7760 82.0417 82.2828 82.4150 82.5695 82.8330 82.8529 83.0239 83.2136 83.3947 83.5956 83.7095 83.9146 84.2374 84.4923 84.5615 84.6685 84.9750 85.2079 85.3315 85.3966 85.7639 85.9061 86.1289 86.4149 86.6490 86.9062 87.3835 87.4641 87.6567 87.8523 87.9794 88.3374 89.0156 89.0460 89.1002 89.4366 89.5396 89.7379 90.0328 90.1887 90.7241 90.7740 91.0246 91.3640 91.5782 91.7372 92.0433 92.1021 92.2885 92.3515 92.4669 92.7755 92.8227 93.3544 93.4900 93.7723 93.9382 94.1587 94.4933 94.8057 95.1655 95.3597 95.5709 95.8060 95.9970 96.3376 96.5299 96.7106 96.8353 96.8781 97.0395 97.0825 97.4197 97.6448 98.0582 98.3903 98.5337 98.8960 99.2432 99.4170 99.5239 99.8296 99.9843 100.0954 100.6007 100.8107 101.0013 101.0685 101.2176 101.4505 101.5499 102.2705 102.3995 102.7157 102.8441 103.2305 103.3157 103.4619 104.0632 104.4101 104.6381 105.0560 105.3437 105.4744 105.9837 106.2401 106.3126 106.4450 106.5340 106.9107 107.0960 107.2526 107.3352 107.4502 107.7648 108.1831 108.3132 108.6065 109.1243 109.2822 109.4968 109.6219 110.5075 111.1052 111.1748 111.1925 111.8733 111.9906 112.0733 112.1132 112.3171 112.6807 113.3828 113.5036 113.5486 113.6876 113.9171 114.2505 114.5128 114.7631 115.0361 115.6945 115.8402 116.0228 116.4693 116.6228 116.8359 116.9134 117.1182 117.2717 117.5391 117.8656 117.9452 117.9974 118.1254 118.3125 118.5339 119.1175 119.5157 119.8494 119.8747 120.2427 120.2912 120.6589 121.0601 121.2039 122.1279 122.3352 122.5567 123.0555 123.8187 124.5380 124.9812 125.0818 125.7936 125.8772 126.0334 126.2950 126.5094 126.7106 127.1897 128.4718 129.1593 129.3568 130.0572 130.1715 130.6132 130.7654 131.0430 131.4614 131.7078 132.3466 132.6176 133.6748 134.1654 134.7988 136.0173 136.2490 136.5708 136.6942 136.9820 137.5126 137.8463 137.9783 138.1754 138.3099 138.4137 138.8395 138.9156 139.0441 139.2580 139.5031 139.6580 140.2673 141.2193 141.3783 141.7283 141.9690 142.2742 142.6614 142.7859 142.9904 143.2280 143.2859 143.3786 143.5101 143.6001 143.7676 144.2967 144.4381 144.9755 145.0250 145.0631 145.0856 145.4346 145.6758 146.3511 146.4727 146.7523 146.8417 146.8791 147.0304 147.1711 147.3360 147.5718 147.6975 147.8915 148.0296 148.2367 149.0684 149.6944 149.7949 150.1461 150.6277 150.9173 151.1231 151.1739 152.0569 152.2465 152.4420 152.5658 152.7370 153.0112 153.4831 153.5755 153.8490 154.0883 154.6335 154.6889 155.0227 155.1400 155.3867 155.5944 155.9713 156.1154 156.5373 156.8647 157.2739 158.2258 159.6936 160.0421 160.0999 161.1261 161.6873 162.2883 162.4368 162.8062 163.6049 163.9801 166.0913 167.1175 167.8312 169.2671 171.0919 171.4592 171.8194 174.8530 175.1061 176.6657 177.1075 177.3329 179.1749 180.0595 180.8822 182.3520 183.4623 183.6797 184.9080 185.0335 185.4140 186.2009 186.6199 186.7932 187.3302 187.9882 188.3196 188.7328 189.1783 190.1310 190.2243 190.9959 191.3458 192.0586 192.1979 192.7613 196.7028 197.1241 198.0496 198.7505 199.7920 201.8709 203.0338 207.0259 214.1391 216.2339 217.3551 229.8635 230.3988 246.4660 246.6968 259.3162 260.7768 263.4590 277.0956 443.3757 525.3890 615.4518 620.0239 631.1431 633.4512 634.4565 636.5073 642.3895 642.4035 645.8988 646.1628 654.6635 892.9424 1193.2143 1199.9939 1200.8069 1201.1336 1207.8356</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">0.854652 -0.350071 0.661291 -0.288921 -0.469809 -0.468567 -0.300785 -0.316593 -0.147739 -0.068906 -0.161231 -0.116216 0.209901 -0.104795 -0.143741 -0.220663 -0.218552 -0.123285 -0.117705 0.142826 0.143573 0.120969 0.135770 0.132757 0.104232 0.090778 0.093704 0.102643 0.133297 0.112778 0.120585 0.113578 0.113375 0.116105 0.114766</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">15.1453 16.3501 14.3387 8.2889 8.4698 8.4686 8.3008 8.3166 7.1477 6.0689 6.1612 6.1162 5.7901 6.1048 6.1437 6.2207 6.2186 6.1233 6.1177 0.8572 0.8564 0.8790 0.8642 0.8672 0.8958 0.9092 0.9063 0.8974 0.8667 0.8872 0.8794 0.8864 0.8866 0.8839 0.8852</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">0.8547 -0.3501 0.6613 -0.2889 -0.4698 -0.4686 -0.3008 -0.3166 -0.1477 -0.0689 -0.1612 -0.1162 0.2099 -0.1048 -0.1437 -0.2207 -0.2186 -0.1233 -0.1177 0.1428 0.1436 0.1210 0.1358 0.1328 0.1042 0.0908 0.0937 0.1026 0.1333 0.1128 0.1206 0.1136 0.1134 0.1161 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">5.8988 2.1148 5.5260 2.1696 2.0351 2.0356 2.1074 2.0568 2.9592 3.8417 4.0237 3.9695 3.9432 3.9045 3.9903 3.9486 3.9499 3.8622 3.8603 1.0139 1.0149 1.0309 1.0088 1.0070 0.9992 0.9876 0.9876 0.9983 1.0065 1.0047 0.9900 0.9880 0.9869 1.0085 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">5.8988 2.1148 5.5260 2.1696 2.0351 2.0356 2.1074 2.0568 2.9592 3.8417 4.0237 3.9695 3.9432 3.9045 3.9903 3.9486 3.9499 3.8622 3.8603 1.0139 1.0149 1.0309 1.0088 1.0070 0.9992 0.9876 0.9876 0.9983 1.0065 1.0047 0.9900 0.9880 0.9869 1.0085 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.8812 1.8829 1.0562 0.9158 2.0024 1.1036 1.1731 1.1177 1.0022 0.8931 0.8888 0.9240 0.9214 1.3929 1.3777 1.4585 0.9603 1.4575 0.9627 1.3769 1.4129 0.9489 0.9735 0.9810 0.9827 0.9777 0.9780 0.9819 0.9808 0.9712 0.9798 0.9792 0.9783 0.9714 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 4 0 5 0 8 0 9 1 2 2 3 2 6 2 7 3 12 6 17 7 18 8 15 8 16 9 10 9 11 10 13 10 19 11 14 11 20 12 13 12 14 13 21 14 22 15 23 15 24 15 25 16 26 16 27 16 28 17 29 17 30 17 31 18 32 18 33 18 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017501349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1959.515450694463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.44832 8.35258 0.90425 -12.77958 10.93815 -1.84143 1.71645 -1.25295 0.46350</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34587</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
