<?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="-1.442592"
                        y3="-0.227891"
                        z3="2.411785"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.03475"
                        y3="-0.221786"
                        z3="0.581935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.227938"
                        y3="-1.238061"
                        z3="-0.427223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.955956"
                        y3="0.696827"
                        z3="0.12766"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.434731"
                        y3="-0.932568"
                        z3="0.263592"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.035742"
                        y3="-1.085224"
                        z3="-1.222223"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.109345"
                        y3="1.265881"
                        z3="-0.096849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.383498"
                        y3="0.902211"
                        z3="0.027808"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.510311"
                        y3="1.527323"
                        z3="-1.476959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.097237"
                        y3="-1.269057"
                        z3="-0.723645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.102969"
                        y3="0.011662"
                        z3="1.02234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.622666"
                        y3="2.37279"
                        z3="0.291573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.339982"
                        y3="1.750645"
                        z3="-2.415911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.963087"
                        y3="-0.359411"
                        z3="-0.243852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.399818"
                        y3="-0.326829"
                        z3="-0.519076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.366937"
                        y3="-2.417588"
                        z3="-1.627886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.617975"
                        y3="-0.424151"
                        z3="0.886849"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.706404"
                        y3="0.662312"
                        z3="-0.987351"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.160696"
                        y3="2.402824"
                        z3="-1.475629"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.121647"
                        y3="0.695878"
                        z3="-1.827145"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.559765"
                        y3="1.988851"
                        z3="0.347591"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.177522"
                        y3="0.180317"
                        z3="0.950446"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.923768"
                        y3="-1.04663"
                        z3="0.834148"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.796159"
                        y3="0.237777"
                        z3="2.044774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.312216"
                        y3="2.656665"
                        z3="1.298337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.09349"
                        y3="3.000431"
                        z3="-0.425817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.686642"
                        y3="2.587934"
                        z3="0.197502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.705536"
                        y3="1.983667"
                        z3="-3.416186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.723289"
                        y3="2.587019"
                        z3="-2.083608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.705202"
                        y3="0.867824"
                        z3="-2.488079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.612942"
                        y3="0.424716"
                        z3="0.413525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.051237"
                        y3="-3.345508"
                        z3="-1.147421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.410769"
                        y3="-2.503617"
                        z3="-1.89766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.222158"
                        y3="-2.311217"
                        z3="-2.540868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.520503"
                        y3="-0.419372"
                        z3="1.973125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.847614"
                        y3="0.582984"
                        z3="0.540012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.429286"
                        y3="-1.090232"
                        z3="0.607115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" 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:-1.4426,-.2279,2.4118;-2.0347,-.2218,.5819;-1.2279,-1.2381,-.4272;2.956,.6968,.1277;-3.4347,-.9326,.2636;3.0357,-1.0852,-1.2222;-2.1093,1.2659,-.0968;4.3835,.9022,.0278;-2.5103,1.5273,-1.477;.0972,-1.2691,-.7236;5.103,.0117,1.0223;4.6227,2.3728,.2916;-1.34,1.7506,-2.4159;.9631,-.3594,-.2439;2.3998,-.3268,-.5191;.3669,-2.4176,-1.6279;-4.618,-.4242,.8868;4.7064,.6623,-.9874;-3.1607,2.4028,-1.4756;-3.1216,.6959,-1.8271;-1.5598,1.9889,.3476;6.1775,.1803,.9504;4.9238,-1.0466,.8341;4.7962,.2378,2.0448;4.3122,2.6567,1.2983;4.0935,3.0004,-.4258;5.6866,2.5879,.1975;-1.7055,1.9837,-3.4162;-.7233,2.587,-2.0836;-.7052,.8678,-2.4881;.6129,.4247,.4135;.0512,-3.3455,-1.1474;1.4108,-2.5036,-1.8977;-.2222,-2.3112,-2.5409;-4.5205,-.4194,1.9731;-4.8476,.583,.54;-5.4293,-1.0902,.6071;</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">1615.8973315890 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.733e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="-1.44259151"
                                 y3="-0.2278912"
                                 z3="2.41178527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.03474986"
                                 y3="-0.22178611"
                                 z3="0.58193465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22793776"
                                 y3="-1.23806059"
                                 z3="-0.42722311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.95595645"
                                 y3="0.696827"
                                 z3="0.12766027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.43473051"
                                 y3="-0.9325681"
                                 z3="0.26359198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.03574226"
                                 y3="-1.08522425"
                                 z3="-1.222223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.10934512"
                                 y3="1.26588106"
                                 z3="-0.09684899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.38349804"
                                 y3="0.90221117"
                                 z3="0.02780753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.51031105"
                                 y3="1.52732306"
                                 z3="-1.4769593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09723727"
                                 y3="-1.26905689"
                                 z3="-0.72364508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.10296909"
                                 y3="0.01166204"
                                 z3="1.02234046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.62266566"
                                 y3="2.37279045"
                                 z3="0.29157301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.33998186"
                                 y3="1.75064543"
                                 z3="-2.41591147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96308722"
                                 y3="-0.35941127"
                                 z3="-0.2438518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.39981797"
                                 y3="-0.32682851"
                                 z3="-0.51907641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36693702"
                                 y3="-2.41758753"
                                 z3="-1.62788558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.61797543"
                                 y3="-0.42415053"
                                 z3="0.88684873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.70640396"
                                 y3="0.66231192"
                                 z3="-0.98735118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.16069616"
                                 y3="2.40282406"
                                 z3="-1.47562927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.1216472"
                                 y3="0.69587796"
                                 z3="-1.82714535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.55976469"
                                 y3="1.98885117"
                                 z3="0.34759052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.17752191"
                                 y3="0.18031688"
                                 z3="0.95044633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.92376786"
                                 y3="-1.04662958"
                                 z3="0.83414847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.79615898"
                                 y3="0.23777716"
                                 z3="2.044774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.31221578"
                                 y3="2.65666474"
                                 z3="1.29833707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.09349024"
                                 y3="3.00043135"
                                 z3="-0.4258169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.68664164"
                                 y3="2.58793417"
                                 z3="0.19750152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.70553576"
                                 y3="1.98366739"
                                 z3="-3.41618627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.7232894"
                                 y3="2.58701916"
                                 z3="-2.08360847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70520222"
                                 y3="0.86782428"
                                 z3="-2.48807855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.61294152"
                                 y3="0.42471596"
                                 z3="0.41352476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.05123717"
                                 y3="-3.34550835"
                                 z3="-1.14742053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.41076927"
                                 y3="-2.50361677"
                                 z3="-1.89766006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22215832"
                                 y3="-2.31121658"
                                 z3="-2.54086842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.52050275"
                                 y3="-0.41937229"
                                 z3="1.97312495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.8476137"
                                 y3="0.58298424"
                                 z3="0.54001157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.42928648"
                                 y3="-1.09023157"
                                 z3="0.60711502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" 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:-1.4426,-.2279,2.4118;-2.0347,-.2218,.5819;-1.2279,-1.2381,-.4272;2.956,.6968,.1277;-3.4347,-.9326,.2636;3.0357,-1.0852,-1.2222;-2.1093,1.2659,-.0968;4.3835,.9022,.0278;-2.5103,1.5273,-1.477;.0972,-1.2691,-.7236;5.103,.0117,1.0223;4.6227,2.3728,.2916;-1.34,1.7506,-2.4159;.9631,-.3594,-.2439;2.3998,-.3268,-.5191;.3669,-2.4176,-1.6279;-4.618,-.4242,.8868;4.7064,.6623,-.9874;-3.1607,2.4028,-1.4756;-3.1216,.6959,-1.8271;-1.5598,1.9889,.3476;6.1775,.1803,.9504;4.9238,-1.0466,.8341;4.7962,.2378,2.0448;4.3122,2.6567,1.2983;4.0935,3.0004,-.4258;5.6866,2.5879,.1975;-1.7055,1.9837,-3.4162;-.7233,2.587,-2.0836;-.7052,.8678,-2.4881;.6129,.4247,.4135;.0512,-3.3455,-1.1474;1.4108,-2.5036,-1.8977;-.2222,-2.3112,-2.5409;-4.5205,-.4194,1.9731;-4.8476,.583,.54;-5.4293,-1.0902,.6071;</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="-1.442592"
                        y3="-0.227891"
                        z3="2.411785"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.03475"
                        y3="-0.221786"
                        z3="0.581935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.227938"
                        y3="-1.238061"
                        z3="-0.427223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.955956"
                        y3="0.696827"
                        z3="0.12766"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.434731"
                        y3="-0.932568"
                        z3="0.263592"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.035742"
                        y3="-1.085224"
                        z3="-1.222223"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.109345"
                        y3="1.265881"
                        z3="-0.096849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.383498"
                        y3="0.902211"
                        z3="0.027808"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.510311"
                        y3="1.527323"
                        z3="-1.476959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.097237"
                        y3="-1.269057"
                        z3="-0.723645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.102969"
                        y3="0.011662"
                        z3="1.02234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.622666"
                        y3="2.37279"
                        z3="0.291573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.339982"
                        y3="1.750645"
                        z3="-2.415911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.963087"
                        y3="-0.359411"
                        z3="-0.243852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.399818"
                        y3="-0.326829"
                        z3="-0.519076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.366937"
                        y3="-2.417588"
                        z3="-1.627886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.617975"
                        y3="-0.424151"
                        z3="0.886849"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.706404"
                        y3="0.662312"
                        z3="-0.987351"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.160696"
                        y3="2.402824"
                        z3="-1.475629"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.121647"
                        y3="0.695878"
                        z3="-1.827145"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.559765"
                        y3="1.988851"
                        z3="0.347591"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.177522"
                        y3="0.180317"
                        z3="0.950446"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.923768"
                        y3="-1.04663"
                        z3="0.834148"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.796159"
                        y3="0.237777"
                        z3="2.044774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.312216"
                        y3="2.656665"
                        z3="1.298337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.09349"
                        y3="3.000431"
                        z3="-0.425817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.686642"
                        y3="2.587934"
                        z3="0.197502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.705536"
                        y3="1.983667"
                        z3="-3.416186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.723289"
                        y3="2.587019"
                        z3="-2.083608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.705202"
                        y3="0.867824"
                        z3="-2.488079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.612942"
                        y3="0.424716"
                        z3="0.413525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.051237"
                        y3="-3.345508"
                        z3="-1.147421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.410769"
                        y3="-2.503617"
                        z3="-1.89766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.222158"
                        y3="-2.311217"
                        z3="-2.540868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.520503"
                        y3="-0.419372"
                        z3="1.973125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.847614"
                        y3="0.582984"
                        z3="0.540012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.429286"
                        y3="-1.090232"
                        z3="0.607115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" 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:-1.4426,-.2279,2.4118;-2.0347,-.2218,.5819;-1.2279,-1.2381,-.4272;2.956,.6968,.1277;-3.4347,-.9326,.2636;3.0357,-1.0852,-1.2222;-2.1093,1.2659,-.0968;4.3835,.9022,.0278;-2.5103,1.5273,-1.477;.0972,-1.2691,-.7236;5.103,.0117,1.0223;4.6227,2.3728,.2916;-1.34,1.7506,-2.4159;.9631,-.3594,-.2439;2.3998,-.3268,-.5191;.3669,-2.4176,-1.6279;-4.618,-.4242,.8868;4.7064,.6623,-.9874;-3.1607,2.4028,-1.4756;-3.1216,.6959,-1.8271;-1.5598,1.9889,.3476;6.1775,.1803,.9504;4.9238,-1.0466,.8341;4.7962,.2378,2.0448;4.3122,2.6567,1.2983;4.0935,3.0004,-.4258;5.6866,2.5879,.1975;-1.7055,1.9837,-3.4162;-.7233,2.587,-2.0836;-.7052,.8678,-2.4881;.6129,.4247,.4135;.0512,-3.3455,-1.1474;1.4108,-2.5036,-1.8977;-.2222,-2.3112,-2.5409;-4.5205,-.4194,1.9731;-4.8476,.583,.54;-5.4293,-1.0902,.6071;</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">2235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2000.9224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168.5037</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">-1488.52345656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1615.89733159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3104.42078815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5257.19438666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.77359850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03248807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.26577750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.74232093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322235</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999915572684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999915572684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999831145369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.355693074193</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">-2419.3180 -2103.1704 -524.8779 -524.5352 -524.4174 -522.9677 -392.8637 -283.4282 -282.4171 -281.2096 -280.9443 -280.4949 -279.7155 -279.4766 -279.1717 -279.1618 -279.1374 -217.9074 -184.4213 -162.2168 -162.0599 -162.0547 -134.1787 -134.1491 -134.0976 -33.4720 -33.1971 -31.9044 -30.9529 -28.2284 -25.4226 -24.8091 -23.9242 -23.0319 -22.6658 -22.1898 -21.8588 -20.7724 -20.0396 -19.8630 -18.3563 -18.0508 -17.3000 -17.0504 -16.6200 -16.0645 -15.8305 -15.6474 -15.4613 -15.2819 -15.1835 -14.9060 -14.4320 -14.3024 -14.0624 -13.8499 -13.6521 -13.3825 -13.1403 -13.0462 -12.9200 -12.8625 -12.5880 -12.4957 -12.2648 -12.0595 -11.8572 -11.5808 -11.2861 -10.9092 -10.4493 -10.0849 -9.5325 -9.2585 -9.1632 0.9533 3.0105 3.2928 3.5412 3.5697 3.6340 3.8732 4.0735 4.2659 4.5519 4.6305 4.7556 4.9187 5.0812 5.0988 5.2263 5.4064 5.4621 5.6233 5.6729 5.8331 5.9071 5.9790 6.1020 6.2823 6.4634 6.5380 6.5746 6.7025 6.8360 6.9217 7.1385 7.2225 7.4607 7.5826 7.6983 7.8830 7.9281 8.1411 8.3922 8.4561 8.6132 8.7587 8.8569 9.0255 9.4047 9.5096 9.5725 9.7753 9.9607 10.1293 10.3454 10.5816 10.7769 10.8009 10.9336 11.2623 11.3360 11.4704 11.6252 11.7794 12.0329 12.0888 12.1635 12.4931 12.5216 12.7655 12.9461 13.2011 13.3194 13.4434 13.6575 13.7517 13.8476 13.9246 14.0636 14.1241 14.1802 14.2415 14.3642 14.4191 14.5602 14.6110 14.8532 14.9418 15.0156 15.0700 15.1226 15.2183 15.3294 15.3838 15.5460 15.7933 15.8627 15.8892 16.0077 16.2531 16.3361 16.5538 16.6984 16.7998 17.1459 17.2909 17.3403 17.5488 17.9190 18.0700 18.1365 18.3131 18.5199 18.9302 19.0438 19.2633 19.3489 19.5626 19.7262 19.8817 20.1527 20.3325 20.5176 20.6877 20.9921 21.2397 21.4450 21.5684 21.7603 22.2916 22.5567 22.7852 23.0008 23.1557 23.4026 23.5155 23.7424 23.7955 24.0033 24.3130 24.4513 24.8688 25.1748 25.3750 25.5105 25.9134 25.9426 26.1082 26.4098 26.4464 26.7530 26.8751 27.1556 27.3094 27.4904 27.5444 27.6736 27.7649 27.8858 27.9387 28.1207 28.3485 28.5307 28.6597 28.7493 28.9208 29.0720 29.1704 29.4209 29.5491 29.9427 30.1391 30.4170 30.6544 30.6958 30.8671 31.0910 31.2606 31.3815 31.6360 31.7939 31.9773 32.1367 32.5427 32.8472 32.9681 33.0223 33.1783 33.3833 33.5836 34.0933 34.1606 34.2896 34.4119 34.5159 34.7822 34.9936 35.1259 35.2433 35.3300 35.3742 35.8183 36.1442 36.5696 36.8287 36.9812 37.2743 37.3840 37.4876 37.6481 37.8561 38.1984 38.5639 38.6651 39.0610 39.2158 39.6802 39.7204 39.8586 40.1192 40.2869 40.5162 40.8217 40.9074 41.0233 41.1280 41.4364 41.5103 41.5351 41.6947 41.8109 41.9558 42.1014 42.3227 42.3958 42.4906 42.5570 42.7482 42.8789 43.0061 43.1457 43.2569 43.5486 43.5912 43.8578 43.9997 44.1638 44.2942 44.4333 44.4644 44.6201 44.8356 44.9214 45.0017 45.1526 45.3877 45.4615 45.6594 45.9339 46.1401 46.2309 46.4481 46.4668 46.7782 47.0693 47.3795 47.5640 47.9894 48.1833 48.2649 48.3490 48.6119 48.7891 49.0371 49.4387 49.5785 49.9353 50.1192 50.4964 50.9557 51.1379 51.6699 52.0352 52.2780 53.1826 53.4247 53.5396 54.1386 54.2883 54.4973 54.6254 54.8925 55.4443 55.9213 56.0828 56.3540 56.8969 57.4126 57.5375 57.7016 57.8255 57.9127 58.0503 58.6962 58.9830 59.1006 59.5299 59.8832 60.1279 60.4190 60.9585 61.0307 61.1540 61.4462 61.7982 61.9527 62.1315 62.4368 62.9177 63.1858 63.4735 63.8179 64.0244 64.5724 64.8280 65.4666 65.5714 65.8494 66.5051 66.8740 66.9357 67.7903 68.1829 68.8802 69.1952 69.6021 69.7308 69.9447 70.2423 70.4041 70.6831 71.0061 71.3442 71.8666 71.9700 72.0165 72.2669 72.4800 72.5335 72.9537 73.1699 73.3695 73.6578 74.1040 74.2164 74.5125 74.9381 75.2718 75.4922 75.7946 76.2369 76.3121 77.0365 77.3915 77.4080 77.5857 77.6679 78.3401 78.5888 78.8795 78.9607 79.0263 79.2116 79.3077 79.4497 79.6451 79.8484 79.9855 80.1237 80.3085 80.5520 80.7919 80.9026 80.9933 81.3320 81.5012 81.7561 82.0794 82.1589 82.3494 82.5382 82.8293 83.2212 83.3065 83.4307 83.5820 83.8820 84.1558 84.4919 84.6095 84.7085 84.8900 84.9573 85.2083 85.4040 85.5788 85.5959 85.7687 86.0478 86.4973 86.6231 86.8112 86.9630 87.1333 87.3585 87.6015 87.6777 87.8206 88.0997 88.1479 88.2732 88.6169 88.7758 88.9418 89.1059 89.3276 89.3908 89.9441 89.9768 90.0288 90.6438 90.7126 90.8538 91.0603 91.2426 91.2769 91.8378 91.9558 92.4972 92.6767 93.3328 93.3846 93.5009 93.6538 93.8540 94.1525 94.4591 94.6109 94.8263 95.3375 95.6445 95.7769 95.9776 96.5597 96.6347 97.0780 97.1155 97.2812 97.4468 97.6015 97.7787 97.8729 98.0198 98.1589 98.3437 98.4604 98.6721 98.9256 99.2358 99.4878 100.0135 100.2206 100.4123 100.4686 100.5344 100.6641 100.9457 101.0115 101.3576 101.5656 101.6457 101.9393 102.1068 102.5462 102.8472 102.9067 103.1248 103.5747 103.8893 104.1603 104.5916 104.9539 105.3480 105.6982 105.8420 105.9222 106.1081 106.2403 106.5463 107.0883 107.2890 107.4986 107.6927 107.9056 107.9819 108.2956 108.5444 108.9017 109.0516 109.5048 109.6912 109.9713 110.0393 110.3048 110.4538 110.7577 110.7914 111.1945 111.2615 111.4569 111.9223 112.0572 112.2907 112.5749 112.6823 113.0015 113.2084 113.2678 113.5559 113.6151 113.9789 114.1080 114.1799 114.3565 114.4510 114.5638 114.7021 114.9870 115.1796 115.2615 115.5166 115.5729 115.6563 115.9823 116.1888 116.3812 116.5990 117.0084 117.3731 117.7038 117.8642 118.0924 118.2535 118.8729 118.9931 119.1233 119.8875 120.2546 120.4408 120.5196 120.7376 120.7532 120.9882 121.5329 121.6176 121.7044 122.2159 122.7533 123.0080 123.2290 123.9278 124.6791 125.0944 125.1905 125.5769 125.9934 126.2526 126.3960 126.7128 126.7924 127.3378 127.8909 128.0143 128.1509 128.3985 128.5950 129.2189 129.2594 130.7360 130.9930 131.3452 131.5603 131.8505 132.2472 132.5477 132.7869 132.9726 133.0258 133.4472 134.1824 134.3467 134.4551 134.6792 135.0911 135.4199 136.0972 136.4728 136.5594 137.1032 137.2730 137.5835 137.8805 138.1475 138.6710 138.9322 139.1989 139.8301 139.8852 141.2141 141.2888 141.5550 141.8605 142.0778 142.3161 142.4575 142.9855 143.4077 143.5913 143.7548 143.8879 144.4837 144.7178 144.9488 145.4085 145.5256 145.8105 146.1761 146.5976 147.0971 147.1404 147.4228 147.5958 147.7764 147.8570 148.0487 148.1669 148.5643 148.6321 148.7355 148.8863 148.9802 149.3464 149.4655 149.6585 150.0256 150.4111 150.9939 151.2539 151.6545 151.8755 152.2525 152.6444 152.7688 153.0587 153.3958 153.4597 153.7339 153.8336 154.3507 154.3966 154.6266 155.1304 155.2859 155.4962 155.5909 156.0592 156.7222 156.8685 156.9849 157.0863 157.3718 157.8317 158.4237 158.9050 159.0200 159.2045 159.5484 160.6534 160.8384 161.7573 162.5848 164.0405 165.1731 165.8028 167.0487 167.6201 168.6371 170.1798 171.6503 172.3728 172.7591 173.2933 175.7484 176.8171 177.0457 178.5354 179.2972 179.7745 181.3509 182.1493 183.4770 184.5724 185.8216 185.8745 186.4954 186.8533 187.3727 187.8025 188.1846 188.3652 189.1327 190.9106 191.1677 193.3829 193.6988 194.0074 196.0338 197.8825 198.9733 199.0880 200.8382 202.4886 205.2451 207.3111 216.1899 227.7436 229.1921 246.5669 247.8415 260.4378 449.4454 523.3201 623.6383 631.4443 636.2687 639.3994 642.2800 642.7149 645.9170 646.8971 648.2022 648.7727 893.3158 1199.0566 1201.2193 1207.2833 1212.5654</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">-0.453442 0.618914 -0.303602 -0.300725 -0.352209 -0.517561 -0.237901 0.158019 -0.005914 0.288882 -0.262368 -0.254551 -0.267992 -0.291363 0.510385 -0.248354 -0.117788 0.063995 0.096398 0.097744 0.170873 0.097236 0.093387 0.089976 0.088441 0.097157 0.091394 0.098630 0.090463 0.084787 0.088956 0.112893 0.107385 0.111002 0.106180 0.119965 0.130708</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">16.4534 14.3811 8.3036 8.3007 8.3522 8.5176 7.2379 5.8420 6.0059 5.7111 6.2624 6.2546 6.2680 6.2914 5.4896 6.2484 6.1178 0.9360 0.9036 0.9023 0.8291 0.9028 0.9066 0.9100 0.9116 0.9028 0.9086 0.9014 0.9095 0.9152 0.9110 0.8871 0.8926 0.8890 0.8938 0.8800 0.8693</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">-0.4534 0.6189 -0.3036 -0.3007 -0.3522 -0.5176 -0.2379 0.1580 -0.0059 0.2889 -0.2624 -0.2546 -0.2680 -0.2914 0.5104 -0.2484 -0.1178 0.0640 0.0964 0.0977 0.1709 0.0972 0.0934 0.0900 0.0884 0.0972 0.0914 0.0986 0.0905 0.0848 0.0890 0.1129 0.1074 0.1110 0.1062 0.1200 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.9994 5.4967 2.1734 2.1262 2.0743 1.9794 3.0648 3.8107 3.8508 3.6625 3.9094 3.9332 3.9489 3.7750 4.1622 3.9406 3.8512 1.0240 0.9965 1.0072 1.0187 1.0058 1.0164 1.0067 1.0066 1.0080 1.0053 1.0095 1.0018 0.9979 1.0737 1.0017 1.0348 1.0005 1.0034 0.9889 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.9994 5.4967 2.1734 2.1262 2.0743 1.9794 3.0648 3.8107 3.8508 3.6625 3.9094 3.9332 3.9489 3.7750 4.1622 3.9406 3.8512 1.0240 0.9965 1.0072 1.0187 1.0058 1.0164 1.0067 1.0066 1.0080 1.0053 1.0095 1.0018 0.9979 1.0737 1.0017 1.0348 1.0005 1.0034 0.9889 0.9906</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">1.8881 1.0395 1.1770 1.2078 1.0751 0.8376 1.2090 0.8772 1.8100 0.8651 0.9539 0.9569 0.9591 1.0034 0.9542 0.9838 0.9966 1.6154 0.9573 0.9863 0.9883 0.9852 0.9867 0.9936 0.9863 0.9933 0.9929 0.9863 1.1068 1.0061 0.9748 0.9959 0.9687 0.9745 0.9791 0.9758</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">-0.017276506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.540733069382</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.52997 -12.78492 -1.25495 10.06705 -8.15436 1.91269 -9.59564 8.31373 -1.28191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.66541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
