<?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="-1.534617"
                        y3="1.116243"
                        z3="1.551423"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.079763"
                        y3="0.054478"
                        z3="0.053022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.015331"
                        y3="-0.140701"
                        z3="-1.16314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.278352"
                        y3="0.27428"
                        z3="0.44304"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.376396"
                        y3="-1.50145"
                        z3="0.339945"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.9813"
                        y3="-1.713148"
                        z3="-0.543543"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.432989"
                        y3="0.601302"
                        z3="-0.719151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.654024"
                        y3="-0.014296"
                        z3="0.734291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.817084"
                        y3="2.006895"
                        z3="-0.745518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.202066"
                        y3="-0.773261"
                        z3="-1.024836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.025087"
                        y3="0.854392"
                        z3="1.920276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.518618"
                        y3="0.264231"
                        z3="-0.482981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.976005"
                        y3="2.863724"
                        z3="-1.676465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.185374"
                        y3="-0.125412"
                        z3="-0.393977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.550036"
                        y3="-0.641491"
                        z3="-0.19804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.221818"
                        y3="-2.107589"
                        z3="-1.679681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.145473"
                        y3="-1.862331"
                        z3="1.479408"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.746825"
                        y3="-1.068243"
                        z3="1.009149"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.754213"
                        y3="2.38685"
                        z3="0.273568"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.869957"
                        y3="2.047345"
                        z3="-1.029736"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.712388"
                        y3="0.072349"
                        z3="-1.533694"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.059864"
                        y3="0.668383"
                        z3="2.207953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.394439"
                        y3="0.639609"
                        z3="2.782457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.928714"
                        y3="1.914493"
                        z3="1.682315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.425682"
                        y3="1.304382"
                        z3="-0.798827"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.253494"
                        y3="-0.37992"
                        z3="-1.319663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.566597"
                        y3="0.080262"
                        z3="-0.243751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.936833"
                        y3="2.886764"
                        z3="-1.348101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.999176"
                        y3="2.486924"
                        z3="-2.699813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.343702"
                        y3="3.890237"
                        z3="-1.690353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.981809"
                        y3="0.856458"
                        z3="0.011824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.209238"
                        y3="-2.552445"
                        z3="-1.665384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.115585"
                        y3="-2.016813"
                        z3="-2.713853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.47508"
                        y3="-2.777133"
                        z3="-1.172506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.678723"
                        y3="-1.504709"
                        z3="2.397927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.158473"
                        y3="-1.460339"
                        z3="1.416615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.193362"
                        y3="-2.948548"
                        z3="1.496276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.5346,1.1162,1.5514;-2.0798,.0545,.053;-1.0153,-.1407,-1.1631;3.2784,.2743,.443;-2.3764,-1.5014,.3399;2.9813,-1.7131,-.5435;-3.433,.6013,-.7192;4.654,-.0143,.7343;-3.8171,2.0069,-.7455;.2021,-.7733,-1.0248;5.0251,.8544,1.9203;5.5186,.2642,-.483;-2.976,2.8637,-1.6765;1.1854,-.1254,-.394;2.55,-.6415,-.198;.2218,-2.1076,-1.6797;-3.1455,-1.8623,1.4794;4.7468,-1.0682,1.0091;-3.7542,2.3868,.2736;-4.87,2.0473,-1.0297;-3.7124,.0723,-1.5337;6.0599,.6684,2.208;4.3944,.6396,2.7825;4.9287,1.9145,1.6823;5.4257,1.3044,-.7988;5.2535,-.3799,-1.3197;6.5666,.0803,-.2438;-1.9368,2.8868,-1.3481;-2.9992,2.4869,-2.6998;-3.3437,3.8902,-1.6904;.9818,.8565,.0118;1.2092,-2.5524,-1.6654;-.1156,-2.0168,-2.7139;-.4751,-2.7771,-1.1725;-2.6787,-1.5047,2.3979;-4.1585,-1.4603,1.4166;-3.1934,-2.9485,1.4963;</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">1598.9998123157 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.446e-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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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="-1.53461691"
                                 y3="1.11624252"
                                 z3="1.55142284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.07976275"
                                 y3="0.05447762"
                                 z3="0.05302206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01533071"
                                 y3="-0.14070116"
                                 z3="-1.16314001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.27835217"
                                 y3="0.27428011"
                                 z3="0.44304018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.37639609"
                                 y3="-1.50145046"
                                 z3="0.33994483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.98130027"
                                 y3="-1.71314754"
                                 z3="-0.54354312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.43298893"
                                 y3="0.60130156"
                                 z3="-0.7191507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.65402374"
                                 y3="-0.01429579"
                                 z3="0.73429117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.8170837"
                                 y3="2.0068947"
                                 z3="-0.74551845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20206625"
                                 y3="-0.77326075"
                                 z3="-1.02483556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.02508667"
                                 y3="0.85439214"
                                 z3="1.92027614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.51861788"
                                 y3="0.26423102"
                                 z3="-0.48298069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97600545"
                                 y3="2.86372416"
                                 z3="-1.67646474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18537384"
                                 y3="-0.12541175"
                                 z3="-0.39397726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55003592"
                                 y3="-0.64149129"
                                 z3="-0.19803974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22181831"
                                 y3="-2.10758865"
                                 z3="-1.67968058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14547346"
                                 y3="-1.86233086"
                                 z3="1.47940755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.74682454"
                                 y3="-1.0682426"
                                 z3="1.00914879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.75421294"
                                 y3="2.38684958"
                                 z3="0.27356785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.86995654"
                                 y3="2.04734497"
                                 z3="-1.02973606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.71238794"
                                 y3="0.07234915"
                                 z3="-1.53369356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.05986429"
                                 y3="0.6683834"
                                 z3="2.20795342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.39443913"
                                 y3="0.63960859"
                                 z3="2.78245716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.9287142"
                                 y3="1.91449324"
                                 z3="1.68231459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.42568183"
                                 y3="1.30438212"
                                 z3="-0.79882655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.25349391"
                                 y3="-0.37991974"
                                 z3="-1.31966278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.56659747"
                                 y3="0.08026205"
                                 z3="-0.24375092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93683347"
                                 y3="2.88676361"
                                 z3="-1.34810138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99917574"
                                 y3="2.48692435"
                                 z3="-2.69981282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34370188"
                                 y3="3.89023675"
                                 z3="-1.69035348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98180907"
                                 y3="0.85645842"
                                 z3="0.01182417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.20923849"
                                 y3="-2.55244548"
                                 z3="-1.6653837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.11558452"
                                 y3="-2.01681336"
                                 z3="-2.71385263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.47508036"
                                 y3="-2.77713276"
                                 z3="-1.17250649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.67872283"
                                 y3="-1.50470918"
                                 z3="2.39792729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.15847336"
                                 y3="-1.4603393"
                                 z3="1.4166146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.19336225"
                                 y3="-2.94854819"
                                 z3="1.49627599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.5346,1.1162,1.5514;-2.0798,.0545,.053;-1.0153,-.1407,-1.1631;3.2784,.2743,.443;-2.3764,-1.5015,.3399;2.9813,-1.7131,-.5435;-3.433,.6013,-.7192;4.654,-.0143,.7343;-3.8171,2.0069,-.7455;.2021,-.7733,-1.0248;5.0251,.8544,1.9203;5.5186,.2642,-.483;-2.976,2.8637,-1.6765;1.1854,-.1254,-.394;2.55,-.6415,-.198;.2218,-2.1076,-1.6797;-3.1455,-1.8623,1.4794;4.7468,-1.0682,1.0091;-3.7542,2.3868,.2736;-4.87,2.0473,-1.0297;-3.7124,.0723,-1.5337;6.0599,.6684,2.208;4.3944,.6396,2.7825;4.9287,1.9145,1.6823;5.4257,1.3044,-.7988;5.2535,-.3799,-1.3197;6.5666,.0803,-.2438;-1.9368,2.8868,-1.3481;-2.9992,2.4869,-2.6998;-3.3437,3.8902,-1.6904;.9818,.8565,.0118;1.2092,-2.5524,-1.6654;-.1156,-2.0168,-2.7139;-.4751,-2.7771,-1.1725;-2.6787,-1.5047,2.3979;-4.1585,-1.4603,1.4166;-3.1934,-2.9485,1.4963;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.534617"
                        y3="1.116243"
                        z3="1.551423"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.079763"
                        y3="0.054478"
                        z3="0.053022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.015331"
                        y3="-0.140701"
                        z3="-1.16314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.278352"
                        y3="0.27428"
                        z3="0.44304"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.376396"
                        y3="-1.50145"
                        z3="0.339945"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.9813"
                        y3="-1.713148"
                        z3="-0.543543"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.432989"
                        y3="0.601302"
                        z3="-0.719151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.654024"
                        y3="-0.014296"
                        z3="0.734291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.817084"
                        y3="2.006895"
                        z3="-0.745518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.202066"
                        y3="-0.773261"
                        z3="-1.024836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.025087"
                        y3="0.854392"
                        z3="1.920276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.518618"
                        y3="0.264231"
                        z3="-0.482981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.976005"
                        y3="2.863724"
                        z3="-1.676465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.185374"
                        y3="-0.125412"
                        z3="-0.393977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.550036"
                        y3="-0.641491"
                        z3="-0.19804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.221818"
                        y3="-2.107589"
                        z3="-1.679681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.145473"
                        y3="-1.862331"
                        z3="1.479408"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.746825"
                        y3="-1.068243"
                        z3="1.009149"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.754213"
                        y3="2.38685"
                        z3="0.273568"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.869957"
                        y3="2.047345"
                        z3="-1.029736"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.712388"
                        y3="0.072349"
                        z3="-1.533694"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.059864"
                        y3="0.668383"
                        z3="2.207953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.394439"
                        y3="0.639609"
                        z3="2.782457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.928714"
                        y3="1.914493"
                        z3="1.682315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.425682"
                        y3="1.304382"
                        z3="-0.798827"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.253494"
                        y3="-0.37992"
                        z3="-1.319663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.566597"
                        y3="0.080262"
                        z3="-0.243751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.936833"
                        y3="2.886764"
                        z3="-1.348101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.999176"
                        y3="2.486924"
                        z3="-2.699813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.343702"
                        y3="3.890237"
                        z3="-1.690353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.981809"
                        y3="0.856458"
                        z3="0.011824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.209238"
                        y3="-2.552445"
                        z3="-1.665384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.115585"
                        y3="-2.016813"
                        z3="-2.713853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.47508"
                        y3="-2.777133"
                        z3="-1.172506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.678723"
                        y3="-1.504709"
                        z3="2.397927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.158473"
                        y3="-1.460339"
                        z3="1.416615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.193362"
                        y3="-2.948548"
                        z3="1.496276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.5346,1.1162,1.5514;-2.0798,.0545,.053;-1.0153,-.1407,-1.1631;3.2784,.2743,.443;-2.3764,-1.5014,.3399;2.9813,-1.7131,-.5435;-3.433,.6013,-.7192;4.654,-.0143,.7343;-3.8171,2.0069,-.7455;.2021,-.7733,-1.0248;5.0251,.8544,1.9203;5.5186,.2642,-.483;-2.976,2.8637,-1.6765;1.1854,-.1254,-.394;2.55,-.6415,-.198;.2218,-2.1076,-1.6797;-3.1455,-1.8623,1.4794;4.7468,-1.0682,1.0091;-3.7542,2.3868,.2736;-4.87,2.0473,-1.0297;-3.7124,.0723,-1.5337;6.0599,.6684,2.208;4.3944,.6396,2.7825;4.9287,1.9145,1.6823;5.4257,1.3044,-.7988;5.2535,-.3799,-1.3197;6.5666,.0803,-.2438;-1.9368,2.8868,-1.3481;-2.9992,2.4869,-2.6998;-3.3437,3.8902,-1.6904;.9818,.8565,.0118;1.2092,-2.5524,-1.6654;-.1156,-2.0168,-2.7139;-.4751,-2.7771,-1.1725;-2.6787,-1.5047,2.3979;-4.1585,-1.4603,1.4166;-3.1934,-2.9485,1.4963;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.51159859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1598.99981232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3087.51141090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5223.37581083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2135.86439993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31160865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80001007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000085296126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000085296126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000170592252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.357386175612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.1376 -2103.0516 -524.5923 -524.4188 -524.2623 -522.5746 -392.9885 -283.0224 -282.0552 -281.2349 -281.2124 -280.7400 -279.6177 -279.4823 -279.4330 -279.3365 -279.2768 -217.7240 -184.3015 -162.0329 -161.8750 -161.8725 -134.0522 -134.0282 -133.9843 -33.2130 -33.0027 -31.8150 -30.6711 -28.4153 -25.2765 -24.7460 -23.8314 -23.0616 -22.7110 -22.2744 -21.9684 -20.8707 -20.3246 -19.4640 -18.1666 -17.9348 -17.5217 -16.9522 -16.4825 -16.1582 -15.8891 -15.6855 -15.3504 -15.2633 -15.1131 -14.7108 -14.6606 -14.4289 -14.1023 -13.8484 -13.7280 -13.4352 -13.1880 -13.0766 -13.0071 -12.8933 -12.6171 -12.3091 -12.2819 -12.1436 -11.6882 -11.5443 -11.2421 -10.6278 -10.2776 -9.9397 -9.5321 -9.1211 -9.0247 1.1092 2.7103 3.3057 3.4244 3.4482 3.7748 3.7819 4.0937 4.1778 4.5032 4.5336 4.6835 4.7341 4.8036 4.9359 4.9976 5.0464 5.3597 5.3858 5.5841 5.6904 5.7333 5.8900 6.0232 6.1170 6.1690 6.3276 6.4341 6.5339 6.5652 6.7880 6.9642 7.0406 7.2739 7.4814 7.6929 7.8243 8.0102 8.1087 8.2778 8.3575 8.4199 8.6662 8.7839 8.9290 9.0601 9.2797 9.3700 9.4621 9.7591 9.8940 10.1072 10.5743 10.6213 11.0042 11.0824 11.2664 11.3791 11.6233 11.7385 11.8109 12.0181 12.1175 12.3194 12.3738 12.7144 12.8705 12.9525 13.1338 13.3524 13.4243 13.4558 13.5297 13.7228 13.8017 13.8731 13.9277 14.0748 14.1732 14.2911 14.3070 14.3215 14.4604 14.5998 14.7227 14.8097 14.9189 14.9281 14.9761 15.0772 15.1018 15.2696 15.4148 15.6035 15.8129 15.9243 16.0804 16.2958 16.3736 16.5283 16.6856 16.9475 17.1176 17.2422 17.5926 17.8198 17.9387 18.1656 18.3154 18.4371 18.5479 18.7294 19.0259 19.2914 19.5352 19.5694 19.8216 19.9769 20.3325 20.4228 20.7865 20.9585 21.0877 21.2318 21.7150 21.9978 22.2550 22.4479 22.6840 22.9879 23.1766 23.3254 23.4994 23.8810 24.0075 24.1484 24.5850 24.6472 24.9077 25.0923 25.2266 25.2810 25.7601 26.0134 26.0741 26.2585 26.4155 26.4291 26.5349 26.7958 27.1436 27.2745 27.3429 27.5114 27.5993 27.7946 27.9233 27.9690 28.1808 28.2281 28.3326 28.4296 28.5365 28.6350 28.7272 29.0252 29.3864 29.4999 29.6748 29.8377 30.0968 30.2348 30.5583 30.9167 30.9253 31.3329 31.4472 31.6059 31.9507 32.0822 32.2396 32.4472 32.5466 32.6073 32.6876 32.8909 33.0735 33.2061 33.4380 33.6093 34.1877 34.2518 34.6214 34.7767 34.9051 35.0250 35.2424 35.5867 35.6491 35.8872 36.0526 36.4171 36.8015 36.9380 37.1079 37.2325 37.4208 37.5868 38.0795 38.3686 38.6890 38.8619 39.0776 39.2355 39.5048 39.7593 39.8005 39.9804 40.0681 40.1505 40.6263 40.6610 40.9376 41.0171 41.1051 41.3388 41.4278 41.5585 41.6346 41.7720 41.8507 41.8921 42.0185 42.2414 42.4384 42.5208 42.5951 42.8832 43.0801 43.1644 43.4390 43.4858 43.5960 43.8291 43.9046 44.0656 44.2647 44.4026 44.5426 44.6033 44.8019 45.1048 45.3350 45.4577 45.5374 45.8050 45.9627 46.1095 46.4379 46.4617 46.6314 47.0797 47.3734 47.5037 47.6109 47.9617 48.0933 48.1133 48.4511 48.6554 49.0496 49.3748 49.4649 49.6541 49.9068 50.2759 50.6507 51.1123 51.3845 51.4783 51.9246 52.6934 52.8687 53.1987 53.5480 53.8925 54.2376 54.5682 55.1471 55.4556 55.7012 56.0017 56.0891 56.2944 57.0660 57.2537 57.4206 57.7169 57.8823 58.2403 58.4555 58.6240 58.9051 59.2952 59.5718 59.9024 60.0384 60.2292 60.8668 61.0411 61.3576 61.6243 61.9614 62.4870 62.7239 62.9858 63.2071 63.2966 63.4963 64.0799 64.2632 64.6504 64.7798 65.7246 65.9621 66.3825 66.8556 67.0887 67.8122 68.3891 68.5487 69.1608 69.3204 69.8518 69.9171 70.1494 70.2611 70.5546 70.9310 71.0614 71.3096 71.7016 71.8497 72.0440 72.2647 72.4750 72.6118 73.0319 73.1194 73.3540 73.5168 73.8712 74.2968 74.5102 74.7406 75.0660 75.7395 75.9920 76.1436 76.1955 76.5879 77.1547 77.3075 77.5879 77.8191 78.4862 78.7225 78.8365 78.9157 79.1902 79.2335 79.3441 79.4714 79.5133 79.8682 80.3744 80.4427 80.5558 80.8024 80.9423 80.9893 81.0673 81.3139 81.5739 81.7399 82.0170 82.1282 82.3425 82.5411 82.6927 82.9061 83.1533 83.2178 83.6341 83.8833 84.0304 84.4712 84.5774 84.6812 85.0460 85.0909 85.3119 85.5000 85.5530 85.7557 85.8829 86.1219 86.4832 86.7215 86.9012 87.0930 87.1567 87.3139 87.4801 87.7271 87.8241 88.0967 88.2696 88.4359 88.5982 88.6986 88.7843 89.1593 89.2335 89.6306 89.7912 89.9215 90.3506 90.5864 90.8306 91.0158 91.2459 91.6817 91.8699 92.1062 92.6356 92.7791 92.9952 93.1296 93.3362 93.5482 93.8901 93.9631 94.1045 94.4272 94.7549 94.8541 95.1349 95.4049 95.8074 96.3176 96.7064 96.8430 97.0177 97.1834 97.3388 97.3949 97.6208 97.6794 97.8257 98.0382 98.1419 98.4971 98.5389 98.8483 99.1050 99.2962 99.7427 99.9100 100.0558 100.1871 100.3764 100.4657 100.8339 101.0251 101.1472 101.2318 101.4550 101.6912 101.9797 102.1990 102.3391 102.5226 102.8114 103.2379 103.2491 103.5002 103.8734 104.2711 104.9054 105.2147 105.5172 105.7095 105.7590 106.0618 106.1814 106.2083 106.6489 107.2251 107.2626 107.6239 107.7627 107.9760 108.2414 108.5003 108.5334 108.9377 109.1320 109.3716 109.6068 109.6881 110.0650 110.2793 110.4291 110.6618 110.8911 111.2725 111.3810 111.5783 111.8016 112.3063 112.4102 112.5968 112.7682 113.0205 113.1746 113.2314 113.4140 113.5234 113.7761 113.8763 114.0955 114.1718 114.4375 114.5977 114.8247 114.9113 115.1533 115.2142 115.2664 115.3902 115.7983 116.1070 116.2927 116.3998 116.8772 116.9986 117.1323 117.7170 118.1173 118.1628 118.6968 118.8845 119.0656 119.3244 119.6000 119.9420 120.4020 120.5852 120.7445 120.9486 121.0967 121.4384 121.9286 122.1046 123.1336 123.1471 123.4258 123.9002 124.6890 124.8180 125.3774 125.5207 125.8037 126.4098 126.6037 126.8223 126.9690 127.5075 127.6249 127.9404 128.3350 128.4935 128.5657 129.1302 130.2282 130.4289 130.5619 131.2283 131.3400 131.8190 132.2497 132.5849 132.7223 132.8938 133.2908 133.7237 133.9088 134.2354 134.5452 134.8307 135.0776 135.8037 136.2545 136.5029 136.7227 137.1348 137.1887 137.7308 137.9040 138.4264 138.8663 139.4625 139.7548 139.8733 140.4391 140.9219 141.3928 141.7933 142.2391 142.4086 142.5383 143.3670 143.6827 143.7522 143.9417 144.0800 144.5975 144.6230 144.9904 145.0036 145.3340 145.5469 145.9186 146.0091 146.2845 146.7809 147.0123 147.2001 147.4542 147.4812 147.7826 147.8200 148.1140 148.4897 148.5394 148.7653 148.8429 149.1073 149.3366 149.4981 149.9031 150.2344 150.5875 151.2106 151.5231 151.6520 152.1181 152.3725 152.4926 152.8291 153.0885 153.2380 153.4654 153.6317 154.0078 154.1807 154.6773 154.9252 154.9424 155.2315 155.6940 155.9387 156.2204 156.7998 156.9936 157.3227 157.4734 157.6752 158.0609 158.3931 158.7616 158.7660 159.1037 160.0794 161.4469 162.1165 162.8426 164.1870 165.6097 166.1571 167.2100 167.6486 168.8422 169.9433 171.3855 172.4097 173.1126 173.2937 174.4886 176.4934 177.4123 178.7682 179.2614 180.2513 180.7564 182.7363 183.2851 184.5739 185.9615 186.2990 186.6232 187.4178 187.7997 187.9401 188.5398 189.4883 190.7288 191.1361 192.6679 193.2442 193.7656 194.6712 196.5297 197.0983 198.5740 199.2777 199.4530 202.7273 205.8905 207.4625 215.2324 226.8002 228.7602 247.7830 247.9983 260.0052 445.4841 522.6604 621.7012 631.7394 636.9466 638.8447 642.2669 642.6743 645.7940 646.0190 647.7143 648.5376 894.5621 1199.3190 1201.8454 1205.8105 1212.9501</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">-0.389835 0.670184 -0.344400 -0.268982 -0.334202 -0.406813 -0.267734 0.140605 -0.036910 0.255403 -0.226776 -0.258991 -0.209686 -0.255848 0.441432 -0.241358 -0.125130 0.060294 0.092171 0.080733 0.124574 0.074655 0.093297 0.082378 0.082934 0.102687 0.079401 0.084089 0.067213 0.080887 0.118462 0.119771 0.088562 0.096180 0.112090 0.105697 0.112964</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">16.3898 14.3298 8.3444 8.2690 8.3342 8.4068 7.2677 5.8594 6.0369 5.7446 6.2268 6.2590 6.2097 6.2558 5.5586 6.2414 6.1251 0.9397 0.9078 0.9193 0.8754 0.9253 0.9067 0.9176 0.9171 0.8973 0.9206 0.9159 0.9328 0.9191 0.8815 0.8802 0.9114 0.9038 0.8879 0.8943 0.8870</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">-0.3898 0.6702 -0.3444 -0.2690 -0.3342 -0.4068 -0.2677 0.1406 -0.0369 0.2554 -0.2268 -0.2590 -0.2097 -0.2558 0.4414 -0.2414 -0.1251 0.0603 0.0922 0.0807 0.1246 0.0747 0.0933 0.0824 0.0829 0.1027 0.0794 0.0841 0.0672 0.0809 0.1185 0.1198 0.0886 0.0962 0.1121 0.1057 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0516 5.4758 2.1141 2.1449 2.1008 2.0908 3.1007 3.8587 3.9181 3.6740 3.9263 3.9102 3.8867 3.9450 4.1883 3.9527 3.8835 1.0237 1.0245 0.9974 1.0460 1.0079 1.0113 1.0097 1.0085 1.0170 1.0093 1.0179 1.0104 1.0127 1.0389 1.0351 1.0046 1.0111 1.0030 0.9935 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0516 5.4758 2.1141 2.1449 2.1008 2.0908 3.1007 3.8587 3.9181 3.6740 3.9263 3.9102 3.8867 3.9450 4.1883 3.9527 3.8835 1.0237 1.0245 0.9974 1.0460 1.0079 1.0113 1.0097 1.0085 1.0170 1.0093 1.0179 1.0104 1.0127 1.0389 1.0351 1.0046 1.0111 1.0030 0.9935 0.9910</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">1.9025 1.0854 1.1400 1.1820 0.8763 0.8704 1.1763 0.9058 1.9137 0.9091 0.9802 0.9630 0.9555 1.0020 0.9563 0.9944 0.9939 1.7603 0.9588 0.9892 0.9923 0.9850 0.9864 0.9889 0.9868 0.9793 0.9896 0.9906 1.0657 0.9817 0.9885 0.9788 0.9753 0.9750 0.9773 0.9806</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">-0.016043250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527641837274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.37757 -10.37839 -1.00082 3.69327 -3.74315 -0.04988 -2.78540 2.27899 -0.50641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
