<?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="-2.35686"
                        y3="0.035282"
                        z3="1.925206"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.188507"
                        y3="-0.043374"
                        z3="0.019244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.678411"
                        y3="0.0284"
                        z3="-0.583136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.842371"
                        y3="0.385656"
                        z3="-0.352398"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.681185"
                        y3="-1.388766"
                        z3="-0.713822"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.206984"
                        y3="-1.656353"
                        z3="0.306338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.981317"
                        y3="1.145079"
                        z3="-0.80668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.230009"
                        y3="0.050713"
                        z3="-0.202087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.18026"
                        y3="2.498309"
                        z3="-0.30895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.43247"
                        y3="-0.667376"
                        z3="-0.189365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.655808"
                        y3="0.18253"
                        z3="1.249582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.993103"
                        y3="0.990763"
                        z3="-1.113959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.533705"
                        y3="3.041582"
                        z3="-0.72812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.587096"
                        y3="-0.004926"
                        z3="-0.336585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.926496"
                        y3="-0.54808"
                        z3="-0.078241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.226154"
                        y3="-2.059675"
                        z3="0.290252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.954752"
                        y3="-1.92566"
                        z3="-0.377509"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.384242"
                        y3="-0.980705"
                        z3="-0.529981"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.380491"
                        y3="3.160995"
                        z3="-0.653015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.114313"
                        y3="2.461804"
                        z3="0.777911"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.964199"
                        y3="1.064023"
                        z3="-1.814642"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.718592"
                        y3="-0.043107"
                        z3="1.344874"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.113153"
                        y3="-0.508568"
                        z3="1.892085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.495472"
                        y3="1.198455"
                        z3="1.613521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="7.059211"
                        y3="0.768397"
                        z3="-1.067056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.855123"
                        y3="2.031652"
                        z3="-0.818352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.675463"
                        y3="0.884617"
                        z3="-2.1511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.338021"
                        y3="2.416194"
                        z3="-0.342597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.673111"
                        y3="4.051869"
                        z3="-0.343524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.632337"
                        y3="3.089919"
                        z3="-1.814055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.544165"
                        y3="1.015195"
                        z3="-0.695068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.297408"
                        y3="-2.646474"
                        z3="-0.465198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.387844"
                        y3="-2.062539"
                        z3="1.193179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.172722"
                        y3="-2.535739"
                        z3="0.514448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.007559"
                        y3="-2.178246"
                        z3="0.682524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.757006"
                        y3="-1.223167"
                        z3="-0.613659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.084154"
                        y3="-2.826805"
                        z3="-0.972678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-2.3569,.0353,1.9252;-2.1885,-.0434,.0192;-.6784,.0284,-.5831;3.8424,.3857,-.3524;-2.6812,-1.3888,-.7138;3.207,-1.6564,.3063;-2.9813,1.1451,-.8067;5.23,.0507,-.2021;-3.1803,2.4983,-.309;.4325,-.6674,-.1894;5.6558,.1825,1.2496;5.9931,.9908,-1.114;-4.5337,3.0416,-.7281;1.5871,-.0049,-.3366;2.9265,-.5481,-.0782;.2262,-2.0597,.2903;-3.9548,-1.9257,-.3775;5.3842,-.9807,-.53;-2.3805,3.161,-.653;-3.1143,2.4618,.7779;-2.9642,1.064,-1.8146;6.7186,-.0431,1.3449;5.1132,-.5086,1.8921;5.4955,1.1985,1.6135;7.0592,.7684,-1.0671;5.8551,2.0317,-.8184;5.6755,.8846,-2.1511;-5.338,2.4162,-.3426;-4.6731,4.0519,-.3435;-4.6323,3.0899,-1.8141;1.5442,1.0152,-.6951;-.2974,-2.6465,-.4652;-.3878,-2.0625,1.1932;1.1727,-2.5357,.5144;-4.0076,-2.1782,.6825;-4.757,-1.2232,-.6137;-4.0842,-2.8268,-.9727;</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">1561.9624668062 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">4.008e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="-2.35686012"
                                 y3="0.03528174"
                                 z3="1.92520553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.18850673"
                                 y3="-0.04337393"
                                 z3="0.01924389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.67841095"
                                 y3="0.02840036"
                                 z3="-0.58313603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.84237113"
                                 y3="0.38565636"
                                 z3="-0.35239802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.68118498"
                                 y3="-1.38876567"
                                 z3="-0.71382216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.20698383"
                                 y3="-1.65635339"
                                 z3="0.30633836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.98131689"
                                 y3="1.14507899"
                                 z3="-0.80667986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.23000915"
                                 y3="0.05071288"
                                 z3="-0.2020875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.18026001"
                                 y3="2.49830861"
                                 z3="-0.30895016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.43246958"
                                 y3="-0.66737614"
                                 z3="-0.18936454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.65580758"
                                 y3="0.18252985"
                                 z3="1.24958226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.99310293"
                                 y3="0.99076301"
                                 z3="-1.11395889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.53370509"
                                 y3="3.04158247"
                                 z3="-0.72812047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58709551"
                                 y3="-0.00492625"
                                 z3="-0.33658488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92649572"
                                 y3="-0.54808046"
                                 z3="-0.07824148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.2261539"
                                 y3="-2.05967545"
                                 z3="0.29025218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95475168"
                                 y3="-1.92565971"
                                 z3="-0.37750911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.38424208"
                                 y3="-0.98070526"
                                 z3="-0.52998107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.38049063"
                                 y3="3.16099489"
                                 z3="-0.65301521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.114313"
                                 y3="2.46180397"
                                 z3="0.77791138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.96419861"
                                 y3="1.06402314"
                                 z3="-1.81464185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.71859197"
                                 y3="-0.04310682"
                                 z3="1.34487444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.11315293"
                                 y3="-0.50856838"
                                 z3="1.89208549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.49547172"
                                 y3="1.19845481"
                                 z3="1.61352079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="7.05921086"
                                 y3="0.76839653"
                                 z3="-1.06705603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.85512322"
                                 y3="2.03165249"
                                 z3="-0.81835192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.67546343"
                                 y3="0.88461655"
                                 z3="-2.15110049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.33802092"
                                 y3="2.41619372"
                                 z3="-0.34259707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.67311128"
                                 y3="4.05186949"
                                 z3="-0.34352354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.63233673"
                                 y3="3.08991888"
                                 z3="-1.81405533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.5441654"
                                 y3="1.01519486"
                                 z3="-0.69506839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.29740833"
                                 y3="-2.6464739"
                                 z3="-0.46519814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.38784416"
                                 y3="-2.06253862"
                                 z3="1.19317935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.17272222"
                                 y3="-2.53573915"
                                 z3="0.51444784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.00755936"
                                 y3="-2.17824631"
                                 z3="0.68252403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.7570057"
                                 y3="-1.22316702"
                                 z3="-0.61365867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.08415365"
                                 y3="-2.8268045"
                                 z3="-0.97267769">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" 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:-2.3569,.0353,1.9252;-2.1885,-.0434,.0192;-.6784,.0284,-.5831;3.8424,.3857,-.3524;-2.6812,-1.3888,-.7138;3.207,-1.6564,.3063;-2.9813,1.1451,-.8067;5.23,.0507,-.2021;-3.1803,2.4983,-.309;.4325,-.6674,-.1894;5.6558,.1825,1.2496;5.9931,.9908,-1.114;-4.5337,3.0416,-.7281;1.5871,-.0049,-.3366;2.9265,-.5481,-.0782;.2262,-2.0597,.2903;-3.9548,-1.9257,-.3775;5.3842,-.9807,-.53;-2.3805,3.161,-.653;-3.1143,2.4618,.7779;-2.9642,1.064,-1.8146;6.7186,-.0431,1.3449;5.1132,-.5086,1.8921;5.4955,1.1985,1.6135;7.0592,.7684,-1.0671;5.8551,2.0317,-.8184;5.6755,.8846,-2.1511;-5.338,2.4162,-.3426;-4.6731,4.0519,-.3435;-4.6323,3.0899,-1.8141;1.5442,1.0152,-.6951;-.2974,-2.6465,-.4652;-.3878,-2.0625,1.1932;1.1727,-2.5357,.5144;-4.0076,-2.1782,.6825;-4.757,-1.2232,-.6137;-4.0842,-2.8268,-.9727;</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="-2.35686"
                        y3="0.035282"
                        z3="1.925206"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.188507"
                        y3="-0.043374"
                        z3="0.019244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.678411"
                        y3="0.0284"
                        z3="-0.583136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.842371"
                        y3="0.385656"
                        z3="-0.352398"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.681185"
                        y3="-1.388766"
                        z3="-0.713822"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.206984"
                        y3="-1.656353"
                        z3="0.306338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.981317"
                        y3="1.145079"
                        z3="-0.80668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.230009"
                        y3="0.050713"
                        z3="-0.202087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.18026"
                        y3="2.498309"
                        z3="-0.30895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.43247"
                        y3="-0.667376"
                        z3="-0.189365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.655808"
                        y3="0.18253"
                        z3="1.249582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.993103"
                        y3="0.990763"
                        z3="-1.113959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.533705"
                        y3="3.041582"
                        z3="-0.72812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.587096"
                        y3="-0.004926"
                        z3="-0.336585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.926496"
                        y3="-0.54808"
                        z3="-0.078241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.226154"
                        y3="-2.059675"
                        z3="0.290252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.954752"
                        y3="-1.92566"
                        z3="-0.377509"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.384242"
                        y3="-0.980705"
                        z3="-0.529981"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.380491"
                        y3="3.160995"
                        z3="-0.653015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.114313"
                        y3="2.461804"
                        z3="0.777911"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.964199"
                        y3="1.064023"
                        z3="-1.814642"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.718592"
                        y3="-0.043107"
                        z3="1.344874"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.113153"
                        y3="-0.508568"
                        z3="1.892085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.495472"
                        y3="1.198455"
                        z3="1.613521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="7.059211"
                        y3="0.768397"
                        z3="-1.067056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.855123"
                        y3="2.031652"
                        z3="-0.818352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.675463"
                        y3="0.884617"
                        z3="-2.1511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.338021"
                        y3="2.416194"
                        z3="-0.342597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.673111"
                        y3="4.051869"
                        z3="-0.343524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.632337"
                        y3="3.089919"
                        z3="-1.814055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.544165"
                        y3="1.015195"
                        z3="-0.695068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.297408"
                        y3="-2.646474"
                        z3="-0.465198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.387844"
                        y3="-2.062539"
                        z3="1.193179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.172722"
                        y3="-2.535739"
                        z3="0.514448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.007559"
                        y3="-2.178246"
                        z3="0.682524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.757006"
                        y3="-1.223167"
                        z3="-0.613659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.084154"
                        y3="-2.826805"
                        z3="-0.972678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-2.3569,.0353,1.9252;-2.1885,-.0434,.0192;-.6784,.0284,-.5831;3.8424,.3857,-.3524;-2.6812,-1.3888,-.7138;3.207,-1.6564,.3063;-2.9813,1.1451,-.8067;5.23,.0507,-.2021;-3.1803,2.4983,-.309;.4325,-.6674,-.1894;5.6558,.1825,1.2496;5.9931,.9908,-1.114;-4.5337,3.0416,-.7281;1.5871,-.0049,-.3366;2.9265,-.5481,-.0782;.2262,-2.0597,.2903;-3.9548,-1.9257,-.3775;5.3842,-.9807,-.53;-2.3805,3.161,-.653;-3.1143,2.4618,.7779;-2.9642,1.064,-1.8146;6.7186,-.0431,1.3449;5.1132,-.5086,1.8921;5.4955,1.1985,1.6135;7.0592,.7684,-1.0671;5.8551,2.0317,-.8184;5.6755,.8846,-2.1511;-5.338,2.4162,-.3426;-4.6731,4.0519,-.3435;-4.6323,3.0899,-1.8141;1.5442,1.0152,-.6951;-.2974,-2.6465,-.4652;-.3878,-2.0625,1.1932;1.1727,-2.5357,.5144;-4.0076,-2.1782,.6825;-4.757,-1.2232,-.6137;-4.0842,-2.8268,-.9727;</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">-1488.51194613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1561.96246681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3050.47441294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5149.05137253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2098.57695959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30508044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79313431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000016024330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000016024330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000032048659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.358405920601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.2146 -2103.1402 -524.7115 -524.4883 -524.2440 -522.5303 -393.0449 -282.9917 -282.1653 -281.3256 -281.2087 -280.7894 -279.6332 -279.5572 -279.4226 -279.3741 -279.2547 -217.8002 -184.3876 -162.1092 -161.9514 -161.9482 -134.1390 -134.1148 -134.0703 -33.1873 -33.0750 -31.9403 -30.6314 -28.4661 -25.3396 -24.7794 -23.9795 -23.1141 -22.6825 -22.3769 -21.9698 -20.9942 -20.3406 -19.5659 -18.2153 -17.9100 -17.4231 -16.6812 -16.6223 -16.2314 -15.8465 -15.7075 -15.6764 -15.5247 -15.2214 -15.0072 -14.7424 -14.5085 -13.9127 -13.7799 -13.5996 -13.4256 -13.2086 -13.1254 -12.9906 -12.9426 -12.6124 -12.4137 -12.2992 -12.1618 -12.0245 -11.5619 -11.3268 -10.6178 -10.3973 -9.9165 -9.4378 -9.2202 -8.9510 1.1233 2.6678 3.3636 3.4366 3.5128 3.6619 3.7084 4.0152 4.2128 4.3805 4.5012 4.6733 4.7427 4.7499 4.9158 4.9314 5.0679 5.2257 5.3500 5.4142 5.5672 5.5993 5.8469 5.9305 5.9689 6.1242 6.3186 6.4521 6.5410 6.5801 6.8071 6.9172 7.2148 7.2378 7.5741 7.6073 7.7310 7.8052 8.0476 8.2552 8.2987 8.4721 8.6877 8.9105 8.9292 9.0902 9.1845 9.4582 9.5101 9.7071 9.8958 10.2381 10.3476 10.6500 10.7951 10.9909 11.2466 11.3188 11.5326 11.6118 11.8689 11.9629 12.1127 12.3970 12.4782 12.5154 12.7694 12.8233 13.0704 13.1691 13.2168 13.3590 13.4208 13.5845 13.7094 13.8225 13.9678 14.0731 14.1636 14.2184 14.3015 14.4670 14.5370 14.6016 14.6724 14.7504 14.8078 14.9546 15.0141 15.0921 15.1372 15.2798 15.4672 15.5222 15.7308 15.9125 15.9811 16.1099 16.2822 16.4499 16.6198 16.9349 17.0319 17.2348 17.3651 17.8217 17.9850 18.0628 18.2552 18.4606 18.6249 18.7071 18.9471 19.3589 19.4486 19.6842 19.7596 19.9211 20.2339 20.4059 20.5844 20.7422 21.0352 21.3296 21.5738 21.8126 22.1462 22.4078 22.5280 22.6755 22.9809 23.0683 23.2042 23.4736 23.6848 23.8982 24.2630 24.3931 24.7080 24.8470 25.0020 25.2047 25.3515 25.6030 25.6647 25.8500 26.3437 26.4172 26.6225 26.7154 26.9095 27.1340 27.2482 27.3754 27.4489 27.4988 27.6962 27.9788 28.1618 28.2866 28.3682 28.5584 28.6372 28.8194 29.0372 29.1203 29.3124 29.4844 29.5922 29.7365 29.9287 30.4385 30.6201 30.8535 30.9539 31.2198 31.4702 31.6362 31.7343 31.7710 31.9941 32.0757 32.4655 32.5659 32.7566 32.8803 33.1146 33.3235 33.4040 33.7043 33.9797 34.3007 34.3926 34.7048 34.9334 34.9793 35.0986 35.4225 35.6803 35.7700 36.3473 36.5978 36.7859 36.8393 36.9730 37.3746 37.6040 37.6585 38.0998 38.5096 38.5394 38.7187 39.0073 39.2722 39.4392 39.5762 39.8150 40.0431 40.2524 40.3295 40.5824 40.7345 40.8677 40.9997 41.0515 41.2433 41.3224 41.3778 41.5516 41.7329 41.8169 42.0303 42.1818 42.2223 42.2751 42.4414 42.4872 42.7671 42.8987 42.9747 43.0709 43.3148 43.4525 43.6407 43.8504 44.2232 44.2574 44.2983 44.4526 44.7096 44.7700 44.9524 45.1736 45.3347 45.5446 45.7733 45.9887 46.0464 46.2045 46.2945 46.6453 46.7040 46.8642 47.2333 47.6069 47.7402 47.9000 48.2619 48.3393 48.5831 48.8775 49.0680 49.3654 49.4816 50.1227 50.4250 50.5165 50.6736 51.2768 51.9161 52.3488 52.4720 52.8891 53.2619 53.5614 53.8042 54.2841 54.4923 54.8826 55.2307 55.5119 56.0058 56.2481 56.3166 56.6960 57.0348 57.1164 57.6066 57.8004 58.0757 58.3880 58.6344 58.6429 59.2344 59.4562 59.5952 60.0479 60.5843 60.8410 61.2944 61.4120 61.5749 62.0518 62.1492 62.3907 62.5416 63.0550 63.1804 63.2811 64.0550 64.1419 64.5872 64.7389 65.5257 65.7845 66.0693 66.5172 66.9305 67.8185 68.5355 68.8040 68.8919 69.0368 69.4609 70.0551 70.2447 70.4315 70.7448 70.8574 70.9918 71.4557 71.6203 71.8336 71.9024 71.9942 72.1500 72.5497 72.5833 73.1675 73.3696 73.8336 73.9471 74.1804 74.5536 74.9251 74.9563 75.5605 76.1978 76.3273 76.4387 77.1365 77.5487 77.6350 77.8623 78.3050 78.5749 78.6429 78.7801 78.8571 79.0804 79.2916 79.3910 79.6175 79.7097 79.9265 80.2219 80.4286 80.5480 80.7054 80.7357 81.0702 81.1147 81.2446 81.6834 81.7574 82.0415 82.2225 82.3232 82.7261 82.8010 83.0152 83.2788 83.3609 83.7134 83.8037 84.0632 84.2411 84.4600 84.6610 84.7621 85.0193 85.1574 85.2484 85.3351 85.5135 85.7508 85.9212 86.1928 86.4590 86.6649 87.0152 87.1934 87.3651 87.3747 87.6656 87.7018 88.0766 88.1793 88.3014 88.6642 88.8125 88.9222 89.3125 89.5991 89.7654 89.9928 90.2123 90.3183 90.4511 90.5554 90.8992 91.1067 91.4844 91.8808 92.1241 92.5904 92.7801 92.9812 93.1030 93.3379 93.5058 93.5667 93.7854 93.8193 94.1039 94.6710 95.0714 95.4460 95.4651 95.7230 96.2533 96.5046 96.6378 96.8700 97.0714 97.2476 97.4491 97.5994 97.7056 97.7808 98.2033 98.2589 98.4274 98.5830 98.8795 98.9363 99.2933 99.6583 99.7610 99.9567 100.0448 100.3280 100.5986 100.7465 100.8865 101.2290 101.3035 101.5215 101.5366 101.7413 101.8215 102.2280 102.4903 102.7152 102.8735 103.3030 103.4905 103.9845 104.5962 104.7669 105.0035 105.4839 105.5526 106.0184 106.0717 106.6213 106.7356 106.8705 107.1164 107.4272 107.4863 107.5670 107.7168 108.1286 108.4163 108.5792 108.8947 109.0991 109.4342 109.5444 110.1224 110.2335 110.2784 110.6145 110.7708 111.0428 111.3607 111.4369 111.6921 111.8305 112.0626 112.3346 112.4353 112.6864 112.8324 112.8724 113.0475 113.1825 113.3945 113.5858 113.7728 114.0766 114.2719 114.4457 114.4607 114.7810 115.0501 115.1980 115.3731 115.5432 115.7232 115.9027 116.2171 116.6084 116.6632 117.0033 117.1584 117.3964 117.5038 118.0332 118.3034 118.5740 118.7043 119.1253 119.2022 119.5218 120.1884 120.3410 120.6156 120.7597 120.9168 121.2966 121.4282 121.5340 122.1297 122.4098 123.1899 123.7998 124.2001 124.5818 124.7630 125.4641 125.6252 125.8008 126.1284 126.3544 126.6536 126.8693 127.0058 127.7356 127.9695 128.4340 128.4957 128.7422 129.2271 129.9340 130.6205 130.9084 131.4088 131.4827 131.9852 132.5186 132.5345 132.6217 132.7521 132.9193 133.5250 133.9278 134.2435 134.3675 134.4779 135.6150 135.9171 136.2438 136.2868 136.8345 136.8774 137.1319 137.2412 138.1246 138.7230 138.9985 139.0327 139.6514 139.7250 140.4047 140.4847 141.6103 141.9329 142.2237 142.2663 142.5062 143.2136 143.5092 143.6328 143.8250 144.1363 144.3938 144.9869 145.0865 145.3676 145.5564 145.5571 146.0459 146.2172 146.5099 146.7976 147.0816 147.2457 147.4609 147.5634 147.8140 147.8804 148.1190 148.4131 148.4984 148.7801 148.8510 149.1465 149.3460 149.4939 149.9114 150.1441 150.9664 151.1012 151.4656 151.8909 152.0537 152.4186 152.6038 152.7031 152.8568 153.0209 153.2832 153.6187 153.7873 154.2132 154.3819 154.8858 155.1633 155.3533 155.6555 155.7885 156.2003 156.4694 156.8992 157.3379 157.4717 157.7254 158.1174 158.5428 158.7308 159.0238 159.2139 160.3994 162.0416 162.2818 162.9615 163.9771 165.2405 165.9533 166.5823 167.8984 168.7668 169.9015 171.4731 172.2469 172.8253 173.1387 174.9358 177.4216 177.4903 178.8824 179.2277 179.8602 181.3307 182.7619 183.6917 184.5814 185.8609 186.3098 186.6148 187.0944 187.5560 187.7643 188.5370 189.0011 190.2857 190.9357 191.4463 192.6155 193.6722 194.5928 196.7511 197.0429 198.6354 199.4186 201.2000 202.1177 205.8001 207.4798 215.7569 226.5657 228.7346 247.1006 248.1037 259.9317 446.1313 522.0778 621.2698 631.7764 637.2555 638.6007 642.4988 642.8805 645.6693 645.7926 648.1250 648.5600 894.8462 1199.3463 1201.1765 1206.2773 1213.0025</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">-0.384540 0.642539 -0.301218 -0.277239 -0.329126 -0.411051 -0.262710 0.144954 -0.024681 0.224787 -0.259139 -0.228337 -0.232450 -0.270987 0.450089 -0.244208 -0.120912 0.059507 0.089258 0.088278 0.125527 0.079039 0.104913 0.082371 0.075688 0.081586 0.089965 0.084281 0.082314 0.068122 0.106970 0.103620 0.103161 0.126999 0.110452 0.105292 0.116888</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">16.3845 14.3575 8.3012 8.2772 8.3291 8.4111 7.2627 5.8550 6.0247 5.7752 6.2591 6.2283 6.2325 6.2710 5.5499 6.2442 6.1209 0.9405 0.9107 0.9117 0.8745 0.9210 0.8951 0.9176 0.9243 0.9184 0.9100 0.9157 0.9177 0.9319 0.8930 0.8964 0.8968 0.8730 0.8895 0.8947 0.8831</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">-0.3845 0.6425 -0.3012 -0.2772 -0.3291 -0.4111 -0.2627 0.1450 -0.0247 0.2248 -0.2591 -0.2283 -0.2325 -0.2710 0.4501 -0.2442 -0.1209 0.0595 0.0893 0.0883 0.1255 0.0790 0.1049 0.0824 0.0757 0.0816 0.0900 0.0843 0.0823 0.0681 0.1070 0.1036 0.1032 0.1270 0.1105 0.1053 0.1169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0483 5.4875 2.1650 2.1346 2.0767 2.0857 3.1177 3.8566 3.8655 3.7589 3.9090 3.9252 3.9368 3.8963 4.1665 3.8787 3.8724 1.0244 0.9943 1.0288 1.0416 1.0090 1.0175 1.0083 1.0083 1.0096 1.0114 1.0088 1.0111 1.0044 1.0376 1.0078 1.0245 1.0405 1.0026 0.9966 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0483 5.4875 2.1650 2.1346 2.0767 2.0857 3.1177 3.8566 3.8655 3.7589 3.9090 3.9252 3.9368 3.8963 4.1665 3.8787 3.8724 1.0244 0.9943 1.0288 1.0416 1.0090 1.0175 1.0083 1.0083 1.0096 1.0114 1.0088 1.0111 1.0044 1.0376 1.0078 1.0245 1.0405 1.0026 0.9966 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">1.9031 1.0858 1.1315 1.1944 1.0060 0.8705 1.1614 0.8984 1.9022 0.9119 0.9719 0.9568 0.9602 1.0022 0.9532 0.9897 0.9835 1.7296 0.9399 0.9866 0.9887 0.9858 0.9896 0.9857 0.9930 0.9907 0.9915 0.9940 1.0671 0.9969 0.9805 0.9628 0.9783 0.9737 0.9775 0.9801</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">-0.015430398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527376529259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.60081 -9.39434 -0.79353 6.72436 -6.14703 0.57733 -4.33008 3.09653 -1.23355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00658</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
