<?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="-1.227068"
                        y3="2.270412"
                        z3="0.922843"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.918068"
                        y3="0.62436"
                        z3="0.207696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.13212"
                        y3="0.022255"
                        z3="-1.09972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.087769"
                        y3="-0.449291"
                        z3="0.773013"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.802226"
                        y3="-0.684515"
                        z3="1.130366"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.084835"
                        y3="-0.960194"
                        z3="-1.404956"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.473123"
                        y3="0.707553"
                        z3="-0.288082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.501711"
                        y3="-0.726162"
                        z3="0.899298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.189059"
                        y3="-0.37747"
                        z3="-0.957934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.168808"
                        y3="-0.327385"
                        z3="-1.278415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.735483"
                        y3="-1.067495"
                        z3="2.354834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.310976"
                        y3="0.475181"
                        z3="0.45214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.202439"
                        y3="-0.251655"
                        z3="-2.468967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.07477"
                        y3="-0.252438"
                        z3="-0.288949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.492749"
                        y3="-0.594427"
                        z3="-0.409811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.357986"
                        y3="-0.772763"
                        z3="-2.683959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.298921"
                        y3="-0.651072"
                        z3="2.471923"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.749609"
                        y3="-1.592856"
                        z3="0.282679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.210893"
                        y3="-0.385214"
                        z3="-0.577208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.747512"
                        y3="-1.326881"
                        z3="-0.656715"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.8146"
                        y3="1.637822"
                        z3="-0.490369"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.144143"
                        y3="-1.929488"
                        z3="2.664736"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.496223"
                        y3="-0.227555"
                        z3="3.00882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.785729"
                        y3="-1.317236"
                        z3="2.503793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.373253"
                        y3="0.263029"
                        z3="0.575624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.0742"
                        y3="1.354515"
                        z3="1.053159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.14529"
                        y3="0.718396"
                        z3="-0.596959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.797065"
                        y3="-1.055375"
                        z3="-2.904345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.647818"
                        y3="0.694393"
                        z3="-2.780048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.199319"
                        y3="-0.310919"
                        z3="-2.890674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.776643"
                        y3="0.09606"
                        z3="0.690261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.370041"
                        y3="-1.092239"
                        z3="-2.893457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.099901"
                        y3="0.041029"
                        z3="-3.364485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.321673"
                        y3="-1.599012"
                        z3="-2.900421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.887708"
                        y3="0.196213"
                        z3="3.02286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.388228"
                        y3="-0.59881"
                        z3="2.486419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.978861"
                        y3="-1.574322"
                        z3="2.949315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-1.2271,2.2704,.9228;-1.9181,.6244,.2077;-1.1321,.0223,-1.0997;3.0878,-.4493,.773;-1.8022,-.6845,1.1304;3.0848,-.9602,-1.405;-3.4731,.7076,-.2881;4.5017,-.7262,.8993;-4.1891,-.3775,-.9579;.1688,-.3274,-1.2784;4.7355,-1.0675,2.3548;5.311,.4752,.4521;-4.2024,-.2517,-2.469;1.0748,-.2524,-.2889;2.4927,-.5944,-.4098;.358,-.7728,-2.684;-2.2989,-.6511,2.4719;4.7496,-1.5929,.2827;-5.2109,-.3852,-.5772;-3.7475,-1.3269,-.6567;-3.8146,1.6378,-.4904;4.1441,-1.9295,2.6647;4.4962,-.2276,3.0088;5.7857,-1.3172,2.5038;6.3733,.263,.5756;5.0742,1.3545,1.0532;5.1453,.7184,-.597;-4.7971,-1.0554,-2.9043;-4.6478,.6944,-2.78;-3.1993,-.3109,-2.8907;.7766,.0961,.6903;1.37,-1.0922,-2.8935;.0999,.041,-3.3645;-.3217,-1.599,-2.9004;-1.8877,.1962,3.0229;-3.3882,-.5988,2.4864;-1.9789,-1.5743,2.9493;</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">1600.0656670797 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">4.216e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.419 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="-1.22706775"
                                 y3="2.27041201"
                                 z3="0.92284306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.91806819"
                                 y3="0.62436015"
                                 z3="0.2076963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13211972"
                                 y3="0.02225523"
                                 z3="-1.09972029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.08776879"
                                 y3="-0.4492912"
                                 z3="0.7730129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.80222613"
                                 y3="-0.68451462"
                                 z3="1.13036633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.08483459"
                                 y3="-0.96019414"
                                 z3="-1.40495607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.47312322"
                                 y3="0.70755349"
                                 z3="-0.28808167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.50171108"
                                 y3="-0.72616191"
                                 z3="0.89929786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18905886"
                                 y3="-0.37746973"
                                 z3="-0.95793429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16880807"
                                 y3="-0.32738533"
                                 z3="-1.27841547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73548276"
                                 y3="-1.06749454"
                                 z3="2.35483433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.31097565"
                                 y3="0.47518052"
                                 z3="0.45214028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.2024385"
                                 y3="-0.2516545"
                                 z3="-2.46896652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.07476999"
                                 y3="-0.25243834"
                                 z3="-0.28894922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.49274887"
                                 y3="-0.59442731"
                                 z3="-0.409811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35798609"
                                 y3="-0.77276331"
                                 z3="-2.6839589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29892116"
                                 y3="-0.6510717"
                                 z3="2.47192272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.74960912"
                                 y3="-1.59285601"
                                 z3="0.2826787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.21089274"
                                 y3="-0.38521374"
                                 z3="-0.57720831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.74751248"
                                 y3="-1.326881"
                                 z3="-0.65671541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.81459991"
                                 y3="1.63782155"
                                 z3="-0.49036906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.14414277"
                                 y3="-1.92948809"
                                 z3="2.66473567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.49622282"
                                 y3="-0.22755538"
                                 z3="3.00882043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.78572861"
                                 y3="-1.31723624"
                                 z3="2.50379266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.37325252"
                                 y3="0.26302938"
                                 z3="0.57562394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.0741996"
                                 y3="1.35451459"
                                 z3="1.05315869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.14528976"
                                 y3="0.71839569"
                                 z3="-0.59695941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.79706527"
                                 y3="-1.05537506"
                                 z3="-2.90434509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.64781801"
                                 y3="0.69439293"
                                 z3="-2.78004847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19931906"
                                 y3="-0.31091879"
                                 z3="-2.89067404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.7766434"
                                 y3="0.09606027"
                                 z3="0.69026104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.37004103"
                                 y3="-1.09223887"
                                 z3="-2.89345737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.09990118"
                                 y3="0.04102889"
                                 z3="-3.36448468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32167322"
                                 y3="-1.59901151"
                                 z3="-2.9004205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.88770846"
                                 y3="0.19621314"
                                 z3="3.02286038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.38822766"
                                 y3="-0.5988098"
                                 z3="2.48641923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.97886079"
                                 y3="-1.57432157"
                                 z3="2.94931474">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" 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:-1.2271,2.2704,.9228;-1.9181,.6244,.2077;-1.1321,.0223,-1.0997;3.0878,-.4493,.773;-1.8022,-.6845,1.1304;3.0848,-.9602,-1.405;-3.4731,.7076,-.2881;4.5017,-.7262,.8993;-4.1891,-.3775,-.9579;.1688,-.3274,-1.2784;4.7355,-1.0675,2.3548;5.311,.4752,.4521;-4.2024,-.2517,-2.469;1.0748,-.2524,-.2889;2.4927,-.5944,-.4098;.358,-.7728,-2.684;-2.2989,-.6511,2.4719;4.7496,-1.5929,.2827;-5.2109,-.3852,-.5772;-3.7475,-1.3269,-.6567;-3.8146,1.6378,-.4904;4.1441,-1.9295,2.6647;4.4962,-.2276,3.0088;5.7857,-1.3172,2.5038;6.3733,.263,.5756;5.0742,1.3545,1.0532;5.1453,.7184,-.597;-4.7971,-1.0554,-2.9043;-4.6478,.6944,-2.78;-3.1993,-.3109,-2.8907;.7766,.0961,.6903;1.37,-1.0922,-2.8935;.0999,.041,-3.3645;-.3217,-1.599,-2.9004;-1.8877,.1962,3.0229;-3.3882,-.5988,2.4864;-1.9789,-1.5743,2.9493;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.227068"
                        y3="2.270412"
                        z3="0.922843"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.918068"
                        y3="0.62436"
                        z3="0.207696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.13212"
                        y3="0.022255"
                        z3="-1.09972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.087769"
                        y3="-0.449291"
                        z3="0.773013"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.802226"
                        y3="-0.684515"
                        z3="1.130366"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.084835"
                        y3="-0.960194"
                        z3="-1.404956"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.473123"
                        y3="0.707553"
                        z3="-0.288082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.501711"
                        y3="-0.726162"
                        z3="0.899298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.189059"
                        y3="-0.37747"
                        z3="-0.957934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.168808"
                        y3="-0.327385"
                        z3="-1.278415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.735483"
                        y3="-1.067495"
                        z3="2.354834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.310976"
                        y3="0.475181"
                        z3="0.45214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.202439"
                        y3="-0.251655"
                        z3="-2.468967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.07477"
                        y3="-0.252438"
                        z3="-0.288949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.492749"
                        y3="-0.594427"
                        z3="-0.409811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.357986"
                        y3="-0.772763"
                        z3="-2.683959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.298921"
                        y3="-0.651072"
                        z3="2.471923"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.749609"
                        y3="-1.592856"
                        z3="0.282679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.210893"
                        y3="-0.385214"
                        z3="-0.577208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.747512"
                        y3="-1.326881"
                        z3="-0.656715"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.8146"
                        y3="1.637822"
                        z3="-0.490369"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.144143"
                        y3="-1.929488"
                        z3="2.664736"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.496223"
                        y3="-0.227555"
                        z3="3.00882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.785729"
                        y3="-1.317236"
                        z3="2.503793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.373253"
                        y3="0.263029"
                        z3="0.575624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.0742"
                        y3="1.354515"
                        z3="1.053159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.14529"
                        y3="0.718396"
                        z3="-0.596959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.797065"
                        y3="-1.055375"
                        z3="-2.904345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.647818"
                        y3="0.694393"
                        z3="-2.780048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.199319"
                        y3="-0.310919"
                        z3="-2.890674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.776643"
                        y3="0.09606"
                        z3="0.690261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.370041"
                        y3="-1.092239"
                        z3="-2.893457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.099901"
                        y3="0.041029"
                        z3="-3.364485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.321673"
                        y3="-1.599012"
                        z3="-2.900421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.887708"
                        y3="0.196213"
                        z3="3.02286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.388228"
                        y3="-0.59881"
                        z3="2.486419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.978861"
                        y3="-1.574322"
                        z3="2.949315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-1.2271,2.2704,.9228;-1.9181,.6244,.2077;-1.1321,.0223,-1.0997;3.0878,-.4493,.773;-1.8022,-.6845,1.1304;3.0848,-.9602,-1.405;-3.4731,.7076,-.2881;4.5017,-.7262,.8993;-4.1891,-.3775,-.9579;.1688,-.3274,-1.2784;4.7355,-1.0675,2.3548;5.311,.4752,.4521;-4.2024,-.2517,-2.469;1.0748,-.2524,-.2889;2.4927,-.5944,-.4098;.358,-.7728,-2.684;-2.2989,-.6511,2.4719;4.7496,-1.5929,.2827;-5.2109,-.3852,-.5772;-3.7475,-1.3269,-.6567;-3.8146,1.6378,-.4904;4.1441,-1.9295,2.6647;4.4962,-.2276,3.0088;5.7857,-1.3172,2.5038;6.3733,.263,.5756;5.0742,1.3545,1.0532;5.1453,.7184,-.597;-4.7971,-1.0554,-2.9043;-4.6478,.6944,-2.78;-3.1993,-.3109,-2.8907;.7766,.0961,.6903;1.37,-1.0922,-2.8935;.0999,.041,-3.3645;-.3217,-1.599,-2.9004;-1.8877,.1962,3.0229;-3.3882,-.5988,2.4864;-1.9789,-1.5743,2.9493;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001.5363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182.1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.52358521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1600.06566708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3088.58925229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5225.97098127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.38172898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03029574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.25451543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.73093023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000014652718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000014652718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000029305436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.352260059155</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">-2419.3216 -2103.1744 -524.8569 -524.5296 -524.4227 -522.9673 -392.8359 -283.4272 -282.4187 -281.2171 -280.9441 -280.4870 -279.7123 -279.4824 -279.1690 -279.1599 -279.1309 -217.9111 -184.4221 -162.2212 -162.0623 -162.0587 -134.1815 -134.1443 -134.1026 -33.4632 -33.1608 -31.8657 -30.9463 -28.2605 -25.4064 -24.8046 -23.9195 -23.0373 -22.6162 -22.1804 -21.8573 -20.8932 -20.0975 -19.8493 -18.2421 -18.0217 -17.3839 -16.9687 -16.6155 -16.0541 -15.9091 -15.6133 -15.5262 -15.3136 -15.0068 -14.9209 -14.4872 -14.3973 -13.9720 -13.8833 -13.5264 -13.3718 -13.1144 -13.0435 -12.9156 -12.8542 -12.6235 -12.4181 -12.2588 -11.9494 -11.8237 -11.5838 -11.2713 -10.9121 -10.4293 -10.2624 -9.5377 -9.2440 -9.1643 0.9377 3.0853 3.4151 3.4928 3.6355 3.6850 3.8314 4.1278 4.3154 4.4306 4.5772 4.6822 4.8635 5.0717 5.0900 5.2310 5.3520 5.4801 5.5645 5.6447 5.8007 5.9624 5.9929 6.0680 6.1549 6.3135 6.4667 6.5182 6.5712 6.7587 6.8840 7.0284 7.1103 7.5763 7.6796 7.7721 7.8751 8.0130 8.1843 8.2329 8.5228 8.6436 8.6691 8.8489 9.1999 9.2924 9.3340 9.5273 9.5984 9.8457 10.0938 10.5639 10.6450 10.7370 10.8283 11.0482 11.1242 11.2149 11.4030 11.5946 11.7603 11.9552 12.0612 12.1670 12.4151 12.5108 12.6345 12.7806 12.9327 13.1597 13.2341 13.6077 13.6312 13.7460 13.8280 13.9932 14.0317 14.1344 14.2274 14.2986 14.4607 14.6014 14.7685 14.7960 14.8255 14.8876 15.0272 15.1244 15.1569 15.2697 15.3716 15.4367 15.4897 15.7670 15.9352 16.0168 16.1267 16.3824 16.4731 16.6978 16.8637 16.9405 17.2247 17.3774 17.4184 17.6601 17.9522 18.0192 18.5587 18.7555 18.8467 19.0601 19.2421 19.4724 19.5080 19.5992 19.8430 20.0275 20.1481 20.2984 20.5169 20.8420 21.0312 21.1567 21.4522 21.7763 22.1851 22.3410 22.5441 22.6712 23.1709 23.2617 23.5228 23.5696 23.7182 23.9412 24.3618 24.6631 24.9700 25.2500 25.3672 25.4369 25.6432 25.8678 26.0767 26.2018 26.3268 26.4288 26.6126 27.0028 27.2035 27.2977 27.4926 27.5728 27.6851 27.8515 27.9994 28.0876 28.2522 28.4484 28.5202 28.7109 28.7595 28.8910 29.1951 29.2339 29.4011 29.5663 29.8088 30.0358 30.4495 30.5440 30.6819 31.1191 31.3075 31.4209 31.7347 31.9117 32.0088 32.1030 32.3593 32.6382 32.7856 32.8300 33.0744 33.2656 33.4100 33.5320 33.7748 34.0245 34.1583 34.5012 34.5827 34.7768 34.9686 35.1436 35.1994 35.3418 36.0530 36.1098 36.4291 36.6675 36.7080 36.9002 37.1368 37.4823 37.7473 37.8392 37.9797 38.2050 38.3103 38.8416 39.1604 39.3841 39.4052 39.6395 39.8854 40.0086 40.2627 40.3949 40.8795 40.9486 41.0646 41.2839 41.4924 41.5751 41.6407 41.7225 41.8210 41.9984 42.1031 42.3992 42.5332 42.6156 42.6930 42.7282 42.8107 42.9787 43.1078 43.3004 43.4772 43.6537 43.7753 43.8337 44.0553 44.3214 44.4505 44.4702 44.5661 44.7241 44.8789 45.0578 45.2578 45.4141 45.5936 45.6339 45.7858 46.0594 46.2245 46.5597 46.6830 46.8190 47.0626 47.3746 47.6815 47.8031 48.0442 48.2705 48.4611 48.6412 48.9561 49.0072 49.4784 49.5814 49.8047 50.2587 50.7344 50.9118 51.4084 52.0085 52.0397 52.5821 52.7101 53.5321 53.8107 53.9368 54.2712 54.5833 54.7332 55.1084 55.5273 55.7968 56.1497 56.6129 56.9524 57.5659 57.7535 57.8371 57.9706 58.3028 58.5280 58.7610 59.1019 59.3934 59.8522 60.0645 60.3071 60.5566 60.7469 61.1264 61.4350 61.6063 61.9938 62.3351 62.4297 62.7277 63.0944 63.8213 63.9566 64.2066 64.4742 64.6933 64.8922 65.1003 65.8365 65.9830 66.9355 67.1721 67.3637 68.1911 68.3207 69.0966 69.4679 69.6784 70.1130 70.2240 70.4782 70.6081 71.0550 71.2266 71.3473 71.8505 72.1992 72.2830 72.4225 72.5721 72.7783 72.9940 73.2747 73.5006 73.8062 74.3646 74.6284 74.7677 75.2228 75.4106 75.5265 76.2312 76.6552 76.9259 77.0725 77.3220 77.4605 77.6592 78.2634 78.4383 78.7626 78.8762 79.0471 79.0693 79.3552 79.4645 79.5352 79.7420 79.8507 80.2862 80.4952 80.6025 80.8156 80.8760 80.9822 81.1116 81.3335 81.7717 81.9920 82.1177 82.2541 82.4650 82.5068 82.8377 83.1490 83.4809 83.5328 83.7360 83.9434 84.1315 84.5466 84.6576 84.8406 85.0623 85.0875 85.3683 85.5824 85.6463 85.7875 85.9996 86.1254 86.4123 86.7133 86.8948 87.0502 87.2071 87.5605 87.6843 87.8317 87.8781 88.2385 88.4042 88.4583 88.6891 88.8002 88.9211 89.3334 89.3965 89.6839 89.8125 90.1332 90.1817 90.8087 90.9278 91.2139 91.2812 91.5690 91.8498 91.9740 92.2732 92.7802 93.1156 93.2589 93.3609 93.5636 93.7877 94.1108 94.3092 94.4583 94.8855 95.0731 95.5378 95.5532 96.0887 96.5256 96.7143 96.8226 97.0466 97.2895 97.4958 97.6081 97.6408 97.8144 97.9311 98.1234 98.1698 98.4873 98.8659 98.9625 99.3637 99.4513 99.8313 99.9722 100.2253 100.3137 100.5206 100.5837 100.8666 100.9913 101.2013 101.5653 101.6378 101.7686 101.8439 102.0571 102.2644 102.6954 103.0483 103.2978 103.5070 103.8556 104.0260 104.2780 104.9242 105.4914 105.6642 105.7665 106.0379 106.2017 106.4209 106.9130 107.2771 107.4701 107.5965 107.7583 107.8432 107.8904 108.4212 108.8849 108.9540 109.3189 109.5264 109.7919 109.9571 110.0605 110.2263 110.4260 110.6867 110.9503 111.0779 111.3670 111.7008 112.0620 112.3668 112.5295 112.6952 112.7386 113.0175 113.1413 113.3320 113.5500 113.7286 113.9145 114.0795 114.2360 114.2628 114.4205 114.5143 114.7610 114.9920 115.1703 115.3490 115.4155 115.5054 115.5817 116.0602 116.2192 116.3861 116.6603 117.2143 117.4203 117.6294 117.8874 118.3407 118.4584 118.6343 118.9595 119.7425 119.8844 120.2237 120.4062 120.5446 120.6675 120.9171 121.2867 121.3950 121.6229 121.9334 122.4785 122.7140 123.1802 123.6219 124.6124 124.9234 125.2190 125.5688 125.9220 126.1155 126.4124 126.6962 126.8202 127.0001 127.7107 127.8932 128.0977 128.2692 128.5962 128.8566 129.1935 130.5171 130.7680 130.9312 131.1132 131.7536 132.2345 132.5994 132.7459 132.8879 133.0709 133.5158 134.2235 134.3133 134.4400 134.6015 135.0233 135.3642 136.1510 136.3792 136.6077 136.9838 137.1100 137.5440 137.8251 137.8709 138.7628 138.9758 139.4286 139.6939 139.8176 140.9802 141.1841 141.3388 141.6064 142.1681 142.3044 142.4566 143.1295 143.4594 143.6227 143.6553 144.0274 144.3724 144.6451 144.9512 145.3976 145.5350 145.7025 145.9596 146.6124 146.8809 146.9737 147.2155 147.5616 147.7576 147.8563 147.9591 148.2319 148.4960 148.6070 148.6785 148.9026 148.9207 148.9714 149.4055 149.6822 150.0231 150.4975 150.8617 151.1137 151.5100 151.8735 152.0715 152.5320 152.7316 152.9114 153.1900 153.4884 153.5519 153.6736 154.1759 154.3733 154.5953 155.0916 155.2905 155.3647 155.3929 156.1810 156.3389 156.6054 156.8565 157.0690 157.3790 157.8393 158.4703 158.8306 158.9339 159.0489 159.2394 160.1388 161.3110 162.2535 162.5120 163.5551 164.6100 166.0955 166.8736 167.5665 168.5914 171.1050 171.3428 172.2195 172.7692 172.8463 175.2511 176.6487 177.5092 178.0660 178.5094 179.9730 181.1225 181.9552 183.5375 184.4480 185.8320 186.2312 186.5403 186.8288 187.3747 187.8662 188.3328 188.8601 189.5069 190.5589 191.2490 192.9238 193.3590 193.9957 196.0129 197.7801 198.7891 199.0505 201.6352 203.0986 205.2475 207.2285 216.2518 227.4294 229.0794 246.5795 247.6627 260.1736 447.9914 523.7684 622.7257 631.3719 636.2796 639.0138 642.1130 642.5760 645.9064 646.4513 648.2403 648.7241 894.8257 1198.8340 1200.2770 1206.3689 1212.5707</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">-0.455455 0.617496 -0.300533 -0.300230 -0.346161 -0.517792 -0.248093 0.158580 -0.011505 0.299594 -0.254338 -0.262198 -0.253033 -0.271429 0.497536 -0.267078 -0.102887 0.063516 0.094960 0.095748 0.165561 0.097251 0.088898 0.091249 0.097305 0.090104 0.093296 0.091064 0.086062 0.077605 0.089590 0.113272 0.112988 0.112317 0.106903 0.120115 0.129722</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">16.4555 14.3825 8.3005 8.3002 8.3462 8.5178 7.2481 5.8414 6.0115 5.7004 6.2543 6.2622 6.2530 6.2714 5.5025 6.2671 6.1029 0.9365 0.9050 0.9043 0.8344 0.9027 0.9111 0.9088 0.9027 0.9099 0.9067 0.9089 0.9139 0.9224 0.9104 0.8867 0.8870 0.8877 0.8931 0.8799 0.8703</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">-0.4555 0.6175 -0.3005 -0.3002 -0.3462 -0.5178 -0.2481 0.1586 -0.0115 0.2996 -0.2543 -0.2622 -0.2530 -0.2714 0.4975 -0.2671 -0.1029 0.0635 0.0950 0.0957 0.1656 0.0973 0.0889 0.0912 0.0973 0.0901 0.0933 0.0911 0.0861 0.0776 0.0896 0.1133 0.1130 0.1123 0.1069 0.1201 0.1297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.9974 5.5076 2.1701 2.1255 2.0381 1.9787 3.1360 3.8135 3.8733 3.7150 3.9334 3.9058 3.9426 3.7876 4.1944 3.9308 3.8274 1.0230 0.9976 1.0101 1.0213 1.0082 1.0066 1.0052 1.0057 1.0067 1.0170 1.0080 1.0020 1.0074 1.0704 1.0352 0.9997 0.9998 1.0071 0.9918 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.9974 5.5076 2.1701 2.1255 2.0381 1.9787 3.1360 3.8135 3.8733 3.7150 3.9334 3.9058 3.9426 3.7876 4.1944 3.9308 3.8274 1.0230 0.9976 1.0101 1.0213 1.0082 1.0066 1.0052 1.0057 1.0067 1.0170 1.0080 1.0020 1.0074 1.0704 1.0352 0.9997 0.9998 1.0071 0.9918 0.9899</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">1.8845 1.0406 1.1160 1.2830 1.0775 0.8374 1.2072 0.8683 1.8103 0.8713 0.9543 0.9598 0.9566 1.0033 0.9538 0.9825 0.9983 1.6463 0.9478 0.9936 0.9863 0.9860 0.9859 0.9846 0.9889 0.9919 0.9913 0.9891 1.1241 0.9893 0.9932 0.9740 0.9760 0.9725 0.9782 0.9761</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">-0.016424639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.540009847013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.17171 -8.22534 -2.05363 -8.55974 7.47768 -1.08207 -0.90026 1.21764 0.31738</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
