<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.504083"
                        y3="0.857971"
                        z3="2.154804"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.066599"
                        y3="0.314825"
                        z3="0.408338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.01471"
                        y3="0.449933"
                        z3="-0.823161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.37896"
                        y3="0.192097"
                        z3="0.517888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.415582"
                        y3="-1.248979"
                        z3="0.223031"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.837629"
                        y3="-1.530703"
                        z3="-0.805265"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.378315"
                        y3="1.141501"
                        z3="-0.1444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.741058"
                        y3="-0.250972"
                        z3="0.623066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.941778"
                        y3="1.040138"
                        z3="-1.481976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.155344"
                        y3="-0.271058"
                        z3="-0.927024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.289731"
                        y3="0.370588"
                        z3="1.891958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.532117"
                        y3="0.158813"
                        z3="-0.607049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.460829"
                        y3="2.123741"
                        z3="-2.433503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.197091"
                        y3="0.105755"
                        z3="-0.180548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.527624"
                        y3="-0.524013"
                        z3="-0.218184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.066947"
                        y3="-1.347768"
                        z3="-1.947932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.216619"
                        y3="-1.894285"
                        z3="1.203491"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.754348"
                        y3="-1.340497"
                        z3="0.71332"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.030301"
                        y3="1.072742"
                        z3="-1.395563"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.702596"
                        y3="0.053308"
                        z3="-1.878922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.592261"
                        y3="1.979561"
                        z3="0.373339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.321026"
                        y3="0.052179"
                        z3="2.044489"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.713193"
                        y3="0.067909"
                        z3="2.765588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.280594"
                        y3="1.459893"
                        z3="1.836664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.519354"
                        y3="1.242026"
                        z3="-0.737184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.143134"
                        y3="-0.307094"
                        z3="-1.51064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.57178"
                        y3="-0.151842"
                        z3="-0.497268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.708665"
                        y3="3.117804"
                        z3="-2.058316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.382434"
                        y3="2.075687"
                        z3="-2.573087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.936474"
                        y3="2.014269"
                        z3="-3.408577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.076222"
                        y3="0.942254"
                        z3="0.49506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.339027"
                        y3="-0.94099"
                        z3="-2.875902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.621496"
                        y3="-2.123381"
                        z3="-1.608018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.029672"
                        y3="-1.802807"
                        z3="-2.145604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.745955"
                        y3="-1.8501"
                        z3="2.186238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.208927"
                        y3="-1.443125"
                        z3="1.265594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.318079"
                        y3="-2.932318"
                        z3="0.8960"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.5041,.858,2.1548;-2.0666,.3148,.4083;-1.0147,.4499,-.8232;3.379,.1921,.5179;-2.4156,-1.249,.223;2.8376,-1.5307,-.8053;-3.3783,1.1415,-.1444;4.7411,-.251,.6231;-3.9418,1.0401,-1.482;.1553,-.2711,-.927;5.2897,.3706,1.892;5.5321,.1588,-.607;-3.4608,2.1237,-2.4335;1.1971,.1058,-.1805;2.5276,-.524,-.2182;.0669,-1.3478,-1.9479;-3.2166,-1.8943,1.2035;4.7543,-1.3405,.7133;-5.0303,1.0727,-1.3956;-3.7026,.0533,-1.8789;-3.5923,1.9796,.3733;6.321,.0522,2.0445;4.7132,.0679,2.7656;5.2806,1.4599,1.8367;5.5194,1.242,-.7372;5.1431,-.3071,-1.5106;6.5718,-.1518,-.4973;-3.7087,3.1178,-2.0583;-2.3824,2.0757,-2.5731;-3.9365,2.0143,-3.4086;1.0762,.9423,.4951;-.339,-.941,-2.8759;-.6215,-2.1234,-1.608;1.0297,-1.8028,-2.1456;-2.746,-1.8501,2.1862;-4.2089,-1.4431,1.2656;-3.3181,-2.9323,.896;</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">1057</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.7384091526 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">4.664e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.50408316"
                                 y3="0.85797134"
                                 z3="2.15480389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.06659852"
                                 y3="0.31482493"
                                 z3="0.40833772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01470971"
                                 y3="0.44993346"
                                 z3="-0.82316064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.37895979"
                                 y3="0.19209652"
                                 z3="0.51788843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.41558174"
                                 y3="-1.24897882"
                                 z3="0.22303072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.83762877"
                                 y3="-1.53070328"
                                 z3="-0.80526534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.37831496"
                                 y3="1.14150054"
                                 z3="-0.14439998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.74105822"
                                 y3="-0.25097169"
                                 z3="0.62306639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.94177812"
                                 y3="1.04013766"
                                 z3="-1.48197609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.15534385"
                                 y3="-0.27105768"
                                 z3="-0.92702416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.2897311"
                                 y3="0.37058839"
                                 z3="1.89195819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.53211664"
                                 y3="0.15881343"
                                 z3="-0.60704939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.46082884"
                                 y3="2.12374087"
                                 z3="-2.43350315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.19709056"
                                 y3="0.1057546"
                                 z3="-0.18054846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52762429"
                                 y3="-0.52401332"
                                 z3="-0.21818397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.06694703"
                                 y3="-1.34776767"
                                 z3="-1.94793243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.21661864"
                                 y3="-1.89428509"
                                 z3="1.20349098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.75434798"
                                 y3="-1.34049718"
                                 z3="0.71331983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.03030078"
                                 y3="1.0727423"
                                 z3="-1.39556258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.70259563"
                                 y3="0.05330817"
                                 z3="-1.87892173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.59226091"
                                 y3="1.97956068"
                                 z3="0.37333876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.321026"
                                 y3="0.05217902"
                                 z3="2.04448897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.71319286"
                                 y3="0.0679086"
                                 z3="2.76558777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.28059404"
                                 y3="1.45989323"
                                 z3="1.83666416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.51935422"
                                 y3="1.242026"
                                 z3="-0.73718366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.143134"
                                 y3="-0.30709426"
                                 z3="-1.51064026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.57177989"
                                 y3="-0.15184164"
                                 z3="-0.49726812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.70866482"
                                 y3="3.11780388"
                                 z3="-2.05831599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.38243439"
                                 y3="2.07568655"
                                 z3="-2.57308651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93647429"
                                 y3="2.01426851"
                                 z3="-3.40857663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.07622208"
                                 y3="0.94225362"
                                 z3="0.4950603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.33902693"
                                 y3="-0.94099008"
                                 z3="-2.87590194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.62149569"
                                 y3="-2.12338103"
                                 z3="-1.60801823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02967213"
                                 y3="-1.80280673"
                                 z3="-2.14560372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.74595482"
                                 y3="-1.85010002"
                                 z3="2.18623808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.20892679"
                                 y3="-1.44312486"
                                 z3="1.26559389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.31807944"
                                 y3="-2.93231801"
                                 z3="0.89600025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.5041,.858,2.1548;-2.0666,.3148,.4083;-1.0147,.4499,-.8232;3.379,.1921,.5179;-2.4156,-1.249,.223;2.8376,-1.5307,-.8053;-3.3783,1.1415,-.1444;4.7411,-.251,.6231;-3.9418,1.0401,-1.482;.1553,-.2711,-.927;5.2897,.3706,1.892;5.5321,.1588,-.607;-3.4608,2.1237,-2.4335;1.1971,.1058,-.1805;2.5276,-.524,-.2182;.0669,-1.3478,-1.9479;-3.2166,-1.8943,1.2035;4.7543,-1.3405,.7133;-5.0303,1.0727,-1.3956;-3.7026,.0533,-1.8789;-3.5923,1.9796,.3733;6.321,.0522,2.0445;4.7132,.0679,2.7656;5.2806,1.4599,1.8367;5.5194,1.242,-.7372;5.1431,-.3071,-1.5106;6.5718,-.1518,-.4973;-3.7087,3.1178,-2.0583;-2.3824,2.0757,-2.5731;-3.9365,2.0143,-3.4086;1.0762,.9423,.4951;-.339,-.941,-2.8759;-.6215,-2.1234,-1.608;1.0297,-1.8028,-2.1456;-2.746,-1.8501,2.1862;-4.2089,-1.4431,1.2656;-3.3181,-2.9323,.896;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.504083"
                        y3="0.857971"
                        z3="2.154804"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.066599"
                        y3="0.314825"
                        z3="0.408338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.01471"
                        y3="0.449933"
                        z3="-0.823161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.37896"
                        y3="0.192097"
                        z3="0.517888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.415582"
                        y3="-1.248979"
                        z3="0.223031"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.837629"
                        y3="-1.530703"
                        z3="-0.805265"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.378315"
                        y3="1.141501"
                        z3="-0.1444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.741058"
                        y3="-0.250972"
                        z3="0.623066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.941778"
                        y3="1.040138"
                        z3="-1.481976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.155344"
                        y3="-0.271058"
                        z3="-0.927024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.289731"
                        y3="0.370588"
                        z3="1.891958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.532117"
                        y3="0.158813"
                        z3="-0.607049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.460829"
                        y3="2.123741"
                        z3="-2.433503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.197091"
                        y3="0.105755"
                        z3="-0.180548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.527624"
                        y3="-0.524013"
                        z3="-0.218184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.066947"
                        y3="-1.347768"
                        z3="-1.947932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.216619"
                        y3="-1.894285"
                        z3="1.203491"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.754348"
                        y3="-1.340497"
                        z3="0.71332"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.030301"
                        y3="1.072742"
                        z3="-1.395563"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.702596"
                        y3="0.053308"
                        z3="-1.878922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.592261"
                        y3="1.979561"
                        z3="0.373339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.321026"
                        y3="0.052179"
                        z3="2.044489"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.713193"
                        y3="0.067909"
                        z3="2.765588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.280594"
                        y3="1.459893"
                        z3="1.836664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.519354"
                        y3="1.242026"
                        z3="-0.737184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.143134"
                        y3="-0.307094"
                        z3="-1.51064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.57178"
                        y3="-0.151842"
                        z3="-0.497268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.708665"
                        y3="3.117804"
                        z3="-2.058316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.382434"
                        y3="2.075687"
                        z3="-2.573087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.936474"
                        y3="2.014269"
                        z3="-3.408577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.076222"
                        y3="0.942254"
                        z3="0.49506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.339027"
                        y3="-0.94099"
                        z3="-2.875902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.621496"
                        y3="-2.123381"
                        z3="-1.608018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.029672"
                        y3="-1.802807"
                        z3="-2.145604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.745955"
                        y3="-1.8501"
                        z3="2.186238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.208927"
                        y3="-1.443125"
                        z3="1.265594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.318079"
                        y3="-2.932318"
                        z3="0.8960"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.5041,.858,2.1548;-2.0666,.3148,.4083;-1.0147,.4499,-.8232;3.379,.1921,.5179;-2.4156,-1.249,.223;2.8376,-1.5307,-.8053;-3.3783,1.1415,-.1444;4.7411,-.251,.6231;-3.9418,1.0401,-1.482;.1553,-.2711,-.927;5.2897,.3706,1.892;5.5321,.1588,-.607;-3.4608,2.1237,-2.4335;1.1971,.1058,-.1805;2.5276,-.524,-.2182;.0669,-1.3478,-1.9479;-3.2166,-1.8943,1.2035;4.7543,-1.3405,.7133;-5.0303,1.0727,-1.3956;-3.7026,.0533,-1.8789;-3.5923,1.9796,.3733;6.321,.0522,2.0445;4.7132,.0679,2.7656;5.2806,1.4599,1.8367;5.5194,1.242,-.7372;5.1431,-.3071,-1.5106;6.5718,-.1518,-.4973;-3.7087,3.1178,-2.0583;-2.3824,2.0757,-2.5731;-3.9365,2.0143,-3.4086;1.0762,.9423,.4951;-.339,-.941,-2.8759;-.6215,-2.1234,-1.608;1.0297,-1.8028,-2.1456;-2.746,-1.8501,2.1862;-4.2089,-1.4431,1.2656;-3.3181,-2.9323,.896;</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">-1488.51277576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1594.73840915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3083.25118491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5214.74375663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2131.49257171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30480404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79202827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000008295513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000008295513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000016591026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356628871850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="829">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="829">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.0906 -2103.0424 -524.6106 -524.3837 -524.2823 -522.5891 -392.9804 -283.0354 -282.0776 -281.2267 -281.2195 -280.9501 -279.6462 -279.5980 -279.5069 -279.3440 -279.2780 -217.6765 -184.2874 -161.9863 -161.8269 -161.8244 -134.0392 -134.0155 -133.9692 -33.2277 -33.0189 -31.7928 -30.6831 -28.4367 -25.2966 -24.7708 -24.0640 -22.9730 -22.7322 -22.2237 -21.9699 -20.8545 -20.3310 -19.7910 -18.2483 -17.9483 -17.2674 -16.9355 -16.5153 -16.2358 -15.9116 -15.6735 -15.5317 -15.3680 -15.0925 -14.7857 -14.6573 -14.3953 -14.2514 -13.8252 -13.7310 -13.4470 -13.2601 -13.1933 -13.0370 -12.9205 -12.6140 -12.4009 -12.2981 -12.2267 -11.6802 -11.5650 -11.2433 -10.6430 -10.3246 -9.9664 -9.5249 -9.0993 -8.9596 1.1024 2.6908 3.3354 3.4070 3.4578 3.6058 3.8530 3.9249 4.2720 4.3939 4.5083 4.6637 4.7419 4.8657 4.8851 4.9919 5.1275 5.2186 5.3506 5.4297 5.5878 5.7141 5.7945 5.8860 6.1341 6.2233 6.4324 6.4753 6.5462 6.6090 6.7378 6.9413 7.1501 7.3420 7.4372 7.5522 7.6948 7.9162 8.0243 8.3522 8.4098 8.5723 8.7039 8.7920 9.0122 9.2300 9.2500 9.3932 9.6361 9.7169 9.8916 10.2723 10.5194 10.6533 10.9394 11.0039 11.1258 11.3261 11.3722 11.6416 11.7403 11.8329 11.9852 12.2941 12.3888 12.5981 12.8034 12.9115 13.0579 13.2081 13.3031 13.3746 13.4523 13.6435 13.6866 13.8414 13.9167 14.0816 14.1807 14.2732 14.4101 14.4379 14.5493 14.6809 14.7155 14.8873 14.9353 14.9602 15.1536 15.1660 15.2691 15.4261 15.5128 15.6402 15.6680 15.6997 16.0130 16.1594 16.3450 16.4079 16.7496 16.8399 16.9737 17.2350 17.3918 17.5938 17.6673 18.0932 18.2388 18.4326 18.6338 18.9369 19.1863 19.2907 19.3728 19.7334 19.8613 20.1210 20.3774 20.4063 20.6287 20.9078 21.0348 21.4595 21.6025 21.8810 22.0231 22.1882 22.5994 22.6897 22.9064 23.0690 23.3553 23.5773 23.8300 24.0304 24.4505 24.6356 24.9042 25.0643 25.1546 25.4309 25.6106 25.7468 26.0602 26.1734 26.2961 26.4844 26.5908 26.9282 27.0025 27.2010 27.4230 27.4625 27.6644 27.8310 28.0471 28.1589 28.2722 28.3991 28.4433 28.6974 28.7321 28.8178 29.1498 29.2908 29.3428 29.5395 29.6866 29.7952 30.0369 30.2000 30.5914 30.7853 31.1693 31.2881 31.4986 31.7277 31.8096 32.0237 32.2221 32.4332 32.5380 32.7618 32.9027 33.0113 33.1805 33.3669 33.3871 33.9116 34.0776 34.3195 34.5074 34.8095 34.9660 35.0851 35.1732 35.3867 35.5607 35.9494 36.1808 36.3892 36.6362 36.8561 37.1278 37.1602 37.3344 37.6149 37.9321 38.1527 38.2815 38.5685 39.0195 39.2535 39.3464 39.5644 39.6900 39.9718 40.2584 40.4409 40.5815 40.7891 40.8645 41.0745 41.2005 41.2406 41.3599 41.5536 41.7644 41.8984 41.9789 42.0111 42.2003 42.3609 42.4308 42.4610 42.7839 42.9119 43.0945 43.2113 43.2527 43.4515 43.5938 43.7087 43.9769 44.0876 44.1675 44.2214 44.4262 44.7736 44.8287 44.8617 45.2468 45.4009 45.4255 45.5120 45.6789 46.0441 46.2599 46.3478 46.5199 46.9730 47.0027 47.2176 47.4100 47.9277 48.1033 48.2483 48.5344 48.6852 49.1236 49.2889 49.3699 49.5884 49.8202 50.3195 50.6677 51.1104 51.2964 51.3865 52.2272 52.6466 53.0443 53.2321 53.6627 53.8066 53.9990 54.8994 54.9232 55.1428 55.4685 55.7161 55.8127 55.9653 56.6656 57.0872 57.6541 57.7372 57.8915 58.3485 58.4243 58.6799 58.8891 59.1748 59.4850 59.9846 60.2476 60.7638 60.7974 61.1108 61.2585 61.5899 61.8727 62.1179 62.7991 63.1558 63.2418 63.4112 63.8923 64.0730 64.4045 64.6647 65.2681 65.3701 66.0868 66.2202 66.6495 67.0050 67.2944 68.5506 68.6572 68.9694 69.2618 69.5971 69.7808 69.9971 70.1426 70.4421 70.6185 71.0450 71.5101 71.6598 71.7225 72.0233 72.0786 72.3210 72.5791 72.6521 72.7699 73.2047 73.7474 74.1756 74.4839 74.6955 74.9886 75.1106 75.5606 75.8410 75.9783 76.5103 76.5944 77.2390 77.4560 77.7064 78.1074 78.4089 78.6004 78.8691 78.9718 79.0356 79.1753 79.3074 79.3352 79.4362 79.8800 80.2097 80.3756 80.5684 80.8337 80.8976 80.9695 81.1976 81.3430 81.6029 81.8806 82.0201 82.1458 82.2996 82.6898 82.7514 83.0757 83.2590 83.5967 83.9230 84.0916 84.2301 84.5391 84.6171 84.6242 84.8422 85.0654 85.3193 85.3954 85.6924 85.7728 85.9630 86.0310 86.1404 86.4885 86.8216 86.9738 87.0690 87.2268 87.3120 87.6704 87.8488 88.1145 88.3062 88.4935 88.6805 88.8073 88.9265 89.2539 89.3053 89.4629 89.9576 90.2912 90.3743 90.6945 90.9206 90.9375 91.3030 91.7840 92.1907 92.3246 92.6589 92.7550 93.0557 93.1408 93.3152 93.5987 93.8821 93.9975 94.2300 94.4147 94.4915 95.1393 95.3707 95.5745 95.8957 96.2528 96.8063 96.8538 96.9884 97.1349 97.2089 97.2930 97.4061 97.6172 97.8399 98.0939 98.1316 98.4727 98.5862 98.7801 99.0726 99.2175 99.6976 99.8015 99.9596 100.2796 100.4027 100.5126 100.6884 101.0836 101.2327 101.2668 101.3692 101.5506 101.5805 101.8721 102.2409 102.5034 102.6720 102.9983 103.2287 103.4349 103.7152 103.9295 104.9219 105.2439 105.5377 105.5929 105.9736 106.0039 106.1598 106.3536 106.8258 107.1133 107.3505 107.4916 107.7210 107.8728 108.1629 108.4614 108.7798 108.9794 109.1633 109.4408 109.6053 109.9181 110.0958 110.3358 110.5206 110.7378 110.9965 111.3382 111.4536 111.7916 111.9125 112.2518 112.4130 112.5813 112.6966 112.8219 113.0203 113.2354 113.3693 113.5429 113.7217 113.8326 114.0532 114.1959 114.4337 114.6380 114.7835 114.9244 115.0392 115.2342 115.4221 115.5616 115.7905 115.8940 116.1579 116.3707 116.9692 117.1591 117.2410 117.7771 117.9960 118.1372 118.3454 118.8953 119.2353 119.5153 119.8830 120.0912 120.4680 120.6423 120.7460 120.9599 121.1322 121.4323 121.6435 122.0517 122.3103 122.9928 123.4587 124.0765 124.6505 124.7129 125.4095 125.5315 125.7142 126.3439 126.5970 126.6840 127.0223 127.2495 127.6199 127.9484 128.3150 128.4172 128.5403 129.1316 130.1958 130.5514 130.8011 131.2553 131.4212 131.8144 132.3454 132.5803 132.7720 132.8889 133.3600 133.8112 134.0518 134.1629 134.4380 134.5848 134.9331 135.7557 136.1887 136.4690 136.6635 136.9270 137.2016 137.3938 137.9785 138.3227 138.6508 139.0549 139.4267 139.7024 140.1659 140.7883 141.3796 141.6784 142.1660 142.2498 142.4421 143.3233 143.5345 143.7438 143.8244 144.0428 144.2133 144.8062 145.2089 145.4311 145.4575 145.5842 145.8226 146.0238 146.4910 146.8004 147.1435 147.3260 147.4437 147.7676 147.7995 147.8844 148.0033 148.4254 148.5035 148.5338 148.7779 148.8656 149.2137 149.4894 149.8773 150.2966 150.6212 151.1869 151.4829 151.8161 152.2899 152.3647 152.4494 152.8407 152.9376 153.1594 153.3613 153.6424 153.7416 154.2418 154.8344 154.9730 155.1028 155.2651 155.6110 156.0020 156.0670 156.5201 156.9562 157.3549 157.4540 157.6671 157.9723 158.4052 158.7255 158.7693 159.0112 160.4728 161.4706 162.1571 162.9957 163.8319 165.5846 166.5005 167.3240 167.9382 168.7817 170.5329 171.4815 172.2027 172.9097 173.2989 174.5678 177.4001 177.8119 178.9561 179.2342 180.1354 180.9657 182.6831 183.1221 184.3221 186.1333 186.4063 186.7477 187.1495 187.2949 187.6977 188.6164 189.3936 190.1045 191.2258 192.6946 193.4199 193.7482 194.5272 196.4375 197.2649 198.5345 199.2389 199.3584 203.2390 205.7888 207.2715 216.0652 227.2008 228.5339 247.0650 247.4654 260.1331 446.2657 524.3937 621.8397 631.6990 636.9794 638.8737 642.2298 642.7679 645.8113 645.8203 647.6392 648.5072 894.2651 1199.1962 1201.2254 1205.8363 1212.7823</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.383563 0.605447 -0.331140 -0.269762 -0.321802 -0.406010 -0.248242 0.143443 -0.035129 0.254599 -0.228185 -0.260286 -0.230450 -0.252516 0.435766 -0.241155 -0.115295 0.060466 0.089567 0.083265 0.139281 0.075138 0.093774 0.082318 0.082594 0.102686 0.079784 0.070386 0.088854 0.080243 0.120630 0.088461 0.098522 0.119607 0.114245 0.102198 0.112262</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.3836 14.3946 8.3311 8.2698 8.3218 8.4060 7.2482 5.8566 6.0351 5.7454 6.2282 6.2603 6.2305 6.2525 5.5642 6.2412 6.1153 0.9395 0.9104 0.9167 0.8607 0.9249 0.9062 0.9177 0.9174 0.8973 0.9202 0.9296 0.9111 0.9198 0.8794 0.9115 0.9015 0.8804 0.8858 0.8978 0.8877</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 15.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.3836 0.6054 -0.3311 -0.2698 -0.3218 -0.4060 -0.2482 0.1434 -0.0351 0.2546 -0.2282 -0.2603 -0.2305 -0.2525 0.4358 -0.2412 -0.1153 0.0605 0.0896 0.0833 0.1393 0.0751 0.0938 0.0823 0.0826 0.1027 0.0798 0.0704 0.0889 0.0802 0.1206 0.0885 0.0985 0.1196 0.1142 0.1022 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0838 5.5293 2.0986 2.1469 2.0572 2.0891 3.0749 3.8582 3.9084 3.6825 3.9276 3.9058 3.9265 3.9573 4.1901 3.9519 3.8671 1.0229 0.9952 1.0119 1.0411 1.0077 1.0112 1.0097 1.0083 1.0184 1.0094 1.0066 1.0135 1.0109 1.0368 1.0031 1.0114 1.0340 1.0057 0.9933 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0838 5.5293 2.0986 2.1469 2.0572 2.0891 3.0749 3.8582 3.9084 3.6825 3.9276 3.9058 3.9265 3.9573 4.1901 3.9519 3.8671 1.0229 0.9952 1.0119 1.0411 1.0077 1.0112 1.0097 1.0083 1.0184 1.0094 1.0066 1.0135 1.0109 1.0368 1.0031 1.0114 1.0340 1.0057 0.9933 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="36">1.9839 1.0793 1.0988 1.2041 0.8733 0.8718 1.1761 0.9022 1.9099 0.8889 0.9704 0.9629 0.9528 1.0029 0.9548 0.9886 0.9986 1.7733 0.9619 0.9893 0.9925 0.9852 0.9862 0.9895 0.9864 0.9896 0.9881 0.9917 1.0657 0.9804 0.9794 0.9748 0.9860 0.9757 0.9774 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 1 2 1 4 1 6 2 9 3 7 3 14 4 16 5 14 6 8 6 20 7 10 7 11 7 17 8 12 8 18 8 19 9 13 9 15 10 21 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 15 31 15 32 15 33 16 34 16 35 16 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016387565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.529163327104</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.39731 -9.41764 -1.02033 -0.13379 0.23041 0.09662 -8.58413 7.90015 -0.68398</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
