<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.696569"
                        y3="-0.967955"
                        z3="2.102162"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.266027"
                        y3="-0.128766"
                        z3="0.436157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.713084"
                        y3="0.246697"
                        z3="0.137817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.783536"
                        y3="0.547365"
                        z3="-0.353688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.559049"
                        y3="-0.969157"
                        z3="-0.907707"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.19247"
                        y3="-1.596621"
                        z3="-0.10105"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.016335"
                        y3="1.315945"
                        z3="0.214233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.171475"
                        y3="0.195692"
                        z3="-0.452159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.844273"
                        y3="2.190376"
                        z3="-0.93586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.40628"
                        y3="-0.534228"
                        z3="0.096254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.770192"
                        y3="0.018621"
                        z3="0.932427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.841619"
                        y3="1.311347"
                        z3="-1.229702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.147898"
                        y3="2.439951"
                        z3="-1.674335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.544897"
                        y3="0.149389"
                        z3="-0.089527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.889489"
                        y3="-0.430891"
                        z3="-0.173285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.23935"
                        y3="-2.0030"
                        z3="0.252958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.826096"
                        y3="-1.593341"
                        z3="-1.058437"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.263596"
                        y3="-0.741505"
                        z3="-1.007154"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.119437"
                        y3="1.740149"
                        z3="-1.61387"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.402609"
                        y3="3.136006"
                        z3="-0.610968"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.448572"
                        y3="1.709216"
                        z3="1.034363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.830119"
                        y3="-0.22431"
                        z3="0.850124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.288567"
                        y3="-0.791289"
                        z3="1.477765"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.681687"
                        y3="0.935344"
                        z3="1.517084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.781343"
                        y3="2.261379"
                        z3="-0.697409"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.388758"
                        y3="1.440146"
                        z3="-2.212546"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.895902"
                        y3="1.077128"
                        z3="-1.376887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.562894"
                        y3="1.507517"
                        z3="-2.057466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.895628"
                        y3="2.900324"
                        z3="-1.026984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.986024"
                        y3="3.109337"
                        z3="-2.519697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.481123"
                        y3="1.225825"
                        z3="-0.18125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.26063"
                        y3="-2.231593"
                        z3="1.195115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.200184"
                        y3="-2.50214"
                        z3="0.230846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.380856"
                        y3="-2.404157"
                        z3="-0.54964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.638264"
                        y3="-0.864577"
                        z3="-1.014644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.830217"
                        y3="-2.068281"
                        z3="-2.036272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.988613"
                        y3="-2.346421"
                        z3="-0.286367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.6966,-.968,2.1022;-2.266,-.1288,.4362;-.7131,.2467,.1378;3.7835,.5474,-.3537;-2.559,-.9692,-.9077;3.1925,-1.5966,-.1011;-3.0163,1.3159,.2142;5.1715,.1957,-.4522;-2.8443,2.1904,-.9359;.4063,-.5342,.0963;5.7702,.0186,.9324;5.8416,1.3113,-1.2297;-4.1479,2.44,-1.6743;1.5449,.1494,-.0895;2.8895,-.4309,-.1733;.2394,-2.003,.253;-3.8261,-1.5933,-1.0584;5.2636,-.7415,-1.0072;-2.1194,1.7401,-1.6139;-2.4026,3.136,-.611;-3.4486,1.7092,1.0344;6.8301,-.2243,.8501;5.2886,-.7913,1.4778;5.6817,.9353,1.5171;5.7813,2.2614,-.6974;5.3888,1.4401,-2.2125;6.8959,1.0771,-1.3769;-4.5629,1.5075,-2.0575;-4.8956,2.9003,-1.027;-3.986,3.1093,-2.5197;1.4811,1.2258,-.1812;-.2606,-2.2316,1.1951;1.2002,-2.5021,.2308;-.3809,-2.4042,-.5496;-4.6383,-.8646,-1.0146;-3.8302,-2.0683,-2.0363;-3.9886,-2.3464,-.2864;</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">1567.3586179092 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">3.851e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.6965687"
                                 y3="-0.96795451"
                                 z3="2.10216197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.2660271"
                                 y3="-0.12876643"
                                 z3="0.43615735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.71308447"
                                 y3="0.24669672"
                                 z3="0.13781741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.7835361"
                                 y3="0.547365"
                                 z3="-0.35368801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.55904894"
                                 y3="-0.96915658"
                                 z3="-0.90770744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.19247008"
                                 y3="-1.59662113"
                                 z3="-0.10104969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.01633536"
                                 y3="1.31594492"
                                 z3="0.21423338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.17147475"
                                 y3="0.19569219"
                                 z3="-0.45215861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.84427257"
                                 y3="2.19037557"
                                 z3="-0.93586006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40627975"
                                 y3="-0.53422818"
                                 z3="0.09625401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.77019201"
                                 y3="0.01862137"
                                 z3="0.93242733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.84161928"
                                 y3="1.31134714"
                                 z3="-1.22970211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.14789797"
                                 y3="2.43995116"
                                 z3="-1.67433454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.5448965"
                                 y3="0.14938918"
                                 z3="-0.08952728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88948889"
                                 y3="-0.43089055"
                                 z3="-0.17328489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.23935003"
                                 y3="-2.00299976"
                                 z3="0.25295787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82609627"
                                 y3="-1.59334066"
                                 z3="-1.05843671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.26359574"
                                 y3="-0.74150509"
                                 z3="-1.00715366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.11943738"
                                 y3="1.74014928"
                                 z3="-1.61386954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.40260857"
                                 y3="3.13600551"
                                 z3="-0.61096839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.44857222"
                                 y3="1.70921564"
                                 z3="1.03436289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.83011938"
                                 y3="-0.22431047"
                                 z3="0.85012444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.28856732"
                                 y3="-0.79128907"
                                 z3="1.47776478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.68168715"
                                 y3="0.93534373"
                                 z3="1.51708419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.78134269"
                                 y3="2.2613787"
                                 z3="-0.69740893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.38875774"
                                 y3="1.44014621"
                                 z3="-2.21254647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.89590164"
                                 y3="1.07712758"
                                 z3="-1.37688663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.56289437"
                                 y3="1.50751667"
                                 z3="-2.05746615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.89562756"
                                 y3="2.90032442"
                                 z3="-1.02698422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.98602442"
                                 y3="3.10933652"
                                 z3="-2.51969745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.48112275"
                                 y3="1.22582495"
                                 z3="-0.18125025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26062969"
                                 y3="-2.2315928"
                                 z3="1.19511509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.20018364"
                                 y3="-2.50213968"
                                 z3="0.23084636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38085565"
                                 y3="-2.40415683"
                                 z3="-0.54963991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.63826351"
                                 y3="-0.86457666"
                                 z3="-1.01464423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.83021661"
                                 y3="-2.06828067"
                                 z3="-2.03627165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.98861258"
                                 y3="-2.34642089"
                                 z3="-0.28636671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.6966,-.968,2.1022;-2.266,-.1288,.4362;-.7131,.2467,.1378;3.7835,.5474,-.3537;-2.559,-.9692,-.9077;3.1925,-1.5966,-.101;-3.0163,1.3159,.2142;5.1715,.1957,-.4522;-2.8443,2.1904,-.9359;.4063,-.5342,.0963;5.7702,.0186,.9324;5.8416,1.3113,-1.2297;-4.1479,2.44,-1.6743;1.5449,.1494,-.0895;2.8895,-.4309,-.1733;.2394,-2.003,.253;-3.8261,-1.5933,-1.0584;5.2636,-.7415,-1.0072;-2.1194,1.7401,-1.6139;-2.4026,3.136,-.611;-3.4486,1.7092,1.0344;6.8301,-.2243,.8501;5.2886,-.7913,1.4778;5.6817,.9353,1.5171;5.7813,2.2614,-.6974;5.3888,1.4401,-2.2125;6.8959,1.0771,-1.3769;-4.5629,1.5075,-2.0575;-4.8956,2.9003,-1.027;-3.986,3.1093,-2.5197;1.4811,1.2258,-.1813;-.2606,-2.2316,1.1951;1.2002,-2.5021,.2308;-.3809,-2.4042,-.5496;-4.6383,-.8646,-1.0146;-3.8302,-2.0683,-2.0363;-3.9886,-2.3464,-.2864;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.696569"
                        y3="-0.967955"
                        z3="2.102162"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.266027"
                        y3="-0.128766"
                        z3="0.436157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.713084"
                        y3="0.246697"
                        z3="0.137817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.783536"
                        y3="0.547365"
                        z3="-0.353688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.559049"
                        y3="-0.969157"
                        z3="-0.907707"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.19247"
                        y3="-1.596621"
                        z3="-0.10105"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.016335"
                        y3="1.315945"
                        z3="0.214233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.171475"
                        y3="0.195692"
                        z3="-0.452159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.844273"
                        y3="2.190376"
                        z3="-0.93586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.40628"
                        y3="-0.534228"
                        z3="0.096254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.770192"
                        y3="0.018621"
                        z3="0.932427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.841619"
                        y3="1.311347"
                        z3="-1.229702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.147898"
                        y3="2.439951"
                        z3="-1.674335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.544897"
                        y3="0.149389"
                        z3="-0.089527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.889489"
                        y3="-0.430891"
                        z3="-0.173285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.23935"
                        y3="-2.0030"
                        z3="0.252958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.826096"
                        y3="-1.593341"
                        z3="-1.058437"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.263596"
                        y3="-0.741505"
                        z3="-1.007154"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.119437"
                        y3="1.740149"
                        z3="-1.61387"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.402609"
                        y3="3.136006"
                        z3="-0.610968"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.448572"
                        y3="1.709216"
                        z3="1.034363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.830119"
                        y3="-0.22431"
                        z3="0.850124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.288567"
                        y3="-0.791289"
                        z3="1.477765"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.681687"
                        y3="0.935344"
                        z3="1.517084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.781343"
                        y3="2.261379"
                        z3="-0.697409"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.388758"
                        y3="1.440146"
                        z3="-2.212546"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.895902"
                        y3="1.077128"
                        z3="-1.376887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.562894"
                        y3="1.507517"
                        z3="-2.057466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.895628"
                        y3="2.900324"
                        z3="-1.026984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.986024"
                        y3="3.109337"
                        z3="-2.519697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.481123"
                        y3="1.225825"
                        z3="-0.18125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.26063"
                        y3="-2.231593"
                        z3="1.195115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.200184"
                        y3="-2.50214"
                        z3="0.230846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.380856"
                        y3="-2.404157"
                        z3="-0.54964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.638264"
                        y3="-0.864577"
                        z3="-1.014644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.830217"
                        y3="-2.068281"
                        z3="-2.036272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.988613"
                        y3="-2.346421"
                        z3="-0.286367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.6966,-.968,2.1022;-2.266,-.1288,.4362;-.7131,.2467,.1378;3.7835,.5474,-.3537;-2.559,-.9692,-.9077;3.1925,-1.5966,-.1011;-3.0163,1.3159,.2142;5.1715,.1957,-.4522;-2.8443,2.1904,-.9359;.4063,-.5342,.0963;5.7702,.0186,.9324;5.8416,1.3113,-1.2297;-4.1479,2.44,-1.6743;1.5449,.1494,-.0895;2.8895,-.4309,-.1733;.2394,-2.003,.253;-3.8261,-1.5933,-1.0584;5.2636,-.7415,-1.0072;-2.1194,1.7401,-1.6139;-2.4026,3.136,-.611;-3.4486,1.7092,1.0344;6.8301,-.2243,.8501;5.2886,-.7913,1.4778;5.6817,.9353,1.5171;5.7813,2.2614,-.6974;5.3888,1.4401,-2.2125;6.8959,1.0771,-1.3769;-4.5629,1.5075,-2.0575;-4.8956,2.9003,-1.027;-3.986,3.1093,-2.5197;1.4811,1.2258,-.1812;-.2606,-2.2316,1.1951;1.2002,-2.5021,.2308;-.3809,-2.4042,-.5496;-4.6383,-.8646,-1.0146;-3.8302,-2.0683,-2.0363;-3.9886,-2.3464,-.2864;</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">-1488.51230220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1567.35861791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3055.87092011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5159.69690658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2103.82598647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30620532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79390312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000078793876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000078793876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000157587751</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.361766929942</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">-2419.1973 -2103.1670 -524.7821 -524.4771 -524.2322 -522.5155 -393.0381 -282.9838 -282.2346 -281.3370 -281.2028 -281.0092 -279.7497 -279.5280 -279.4210 -279.3759 -279.2625 -217.7829 -184.4099 -162.0947 -161.9320 -161.9303 -134.1629 -134.1378 -134.0920 -33.1821 -33.1272 -31.9504 -30.6156 -28.5073 -25.3662 -24.7952 -24.1582 -23.1157 -22.6820 -22.3529 -21.9729 -21.0501 -20.3695 -19.7808 -18.3475 -17.9185 -17.3239 -16.7265 -16.5648 -16.3082 -15.9075 -15.6946 -15.6682 -15.5492 -15.1904 -14.9493 -14.7151 -14.6446 -14.2662 -13.7826 -13.5931 -13.4346 -13.2846 -13.2039 -13.0618 -12.9631 -12.6286 -12.4517 -12.3602 -12.2935 -11.9690 -11.5569 -11.3680 -10.6065 -10.4749 -9.9195 -9.4028 -9.1785 -8.8894 1.1702 2.6843 3.2494 3.3565 3.5322 3.6131 3.7990 3.9120 3.9797 4.3880 4.4951 4.6225 4.7017 4.8425 4.8939 4.9897 5.1039 5.2395 5.2709 5.3378 5.4019 5.6373 5.8317 5.8521 6.0065 6.1920 6.3607 6.5082 6.5378 6.6484 6.6949 6.9420 7.1011 7.3941 7.5323 7.7012 7.8388 8.0303 8.0861 8.2045 8.5015 8.7771 8.8028 8.8565 8.9962 9.2570 9.3891 9.5519 9.6067 9.7449 10.0329 10.1170 10.1955 10.5578 10.7298 10.9344 11.0232 11.1883 11.3483 11.5234 11.6681 11.9160 12.1052 12.1913 12.4127 12.7148 12.8663 12.9093 12.9950 13.2432 13.3369 13.5167 13.5393 13.5976 13.7349 13.7963 13.8766 13.9405 14.0633 14.1858 14.2328 14.3462 14.4310 14.6810 14.7458 14.8750 14.9578 15.0177 15.0369 15.2110 15.3300 15.3814 15.4502 15.5273 15.6250 15.7747 15.9404 16.0259 16.1157 16.3328 16.8213 16.9132 17.1220 17.1837 17.2258 17.7434 17.9065 18.2962 18.3848 18.5334 18.8433 18.9434 19.0346 19.2199 19.5441 19.5603 19.7285 19.9484 20.1930 20.4865 20.5161 20.6734 20.8026 21.3079 21.5021 21.7430 21.8510 21.9748 22.4798 22.6241 22.8047 23.0764 23.2345 23.4861 23.7125 24.1245 24.2316 24.5415 24.8051 24.9632 25.1050 25.2053 25.5506 25.7247 25.8827 26.0552 26.4510 26.5665 26.6695 26.9060 27.0687 27.2548 27.3118 27.5417 27.7280 27.8306 27.9045 28.0863 28.2734 28.3635 28.5034 28.5685 28.7268 28.7527 29.1375 29.3068 29.3176 29.4556 29.7338 29.8419 30.1691 30.4084 30.6012 30.9324 31.0694 31.1260 31.3063 31.5158 31.7549 31.7644 32.2487 32.3096 32.5418 32.6929 32.8503 33.0714 33.1712 33.3621 33.5278 33.6994 34.1205 34.3887 34.6080 34.8528 34.9082 35.0315 35.2344 35.5135 35.7828 36.2104 36.3514 36.5097 36.8626 37.0257 37.0705 37.2284 37.4724 37.5616 37.8147 38.1437 38.3919 38.5568 38.9869 39.1572 39.3064 39.4494 39.9247 40.1798 40.2561 40.3998 40.5299 40.6503 40.8754 41.0566 41.1806 41.1997 41.3076 41.4407 41.6027 41.7474 41.7685 41.9436 42.0535 42.2156 42.5016 42.6090 42.6957 42.7400 42.8595 42.9722 43.1848 43.3902 43.7484 43.8254 44.0156 44.1489 44.2190 44.2999 44.4010 44.4397 44.7523 44.8914 45.1588 45.3511 45.5668 45.6772 45.9192 46.0113 46.2695 46.4196 46.5358 46.6808 46.8562 47.1261 47.5068 47.6430 47.6873 48.1451 48.4774 48.6306 48.9499 49.3111 49.4768 49.7660 50.1532 50.3789 50.6828 50.7842 51.0267 51.8710 52.2566 52.6720 53.0591 53.4569 53.7168 54.0553 54.3700 54.5395 54.8842 55.0010 55.2436 55.7319 56.1985 56.6065 56.6506 56.9664 57.2164 57.4976 57.7023 57.8821 58.2901 58.6678 58.7940 58.8839 59.4586 59.7256 60.4428 60.7840 60.8497 61.2973 61.3389 61.5431 62.2365 62.4527 62.7297 63.0180 63.2305 63.6456 63.8818 64.1078 64.3469 64.4887 64.8014 65.3428 65.7134 66.1264 66.4941 67.0052 67.3894 68.2780 68.5163 68.9595 69.1451 69.3670 70.0492 70.2594 70.4210 70.6249 70.6591 71.1397 71.3314 71.7020 71.7833 72.0543 72.1288 72.3263 72.4684 72.5811 73.2043 73.8582 73.9666 74.2091 74.3852 74.5342 74.8307 74.9654 75.6554 75.7495 76.2484 76.4949 76.9583 77.3745 77.6463 78.0534 78.2586 78.5745 78.8150 78.8653 79.0884 79.1736 79.2915 79.4925 79.5153 79.7470 79.7854 80.1339 80.3078 80.5025 80.7072 80.8228 80.9725 81.1887 81.3717 81.4381 81.7128 81.9141 82.2762 82.4893 82.6549 82.8608 82.9682 83.1810 83.7210 83.8196 83.9114 83.9836 84.4786 84.6825 84.8752 85.0458 85.1328 85.3079 85.4066 85.4802 85.7288 85.8523 86.1139 86.2333 86.4897 86.8619 87.0182 87.1798 87.3221 87.5134 87.7899 88.0286 88.1560 88.4276 88.6181 88.7312 88.7903 89.0129 89.0798 89.3614 89.6539 89.8236 90.2577 90.3961 90.6426 90.7781 91.0089 91.4986 91.7568 91.8855 92.2435 92.4576 92.7081 92.9513 93.1883 93.2747 93.5505 93.8229 93.9226 94.1389 94.5517 94.7054 95.1494 95.4011 95.4170 95.7816 96.0095 96.4129 96.7460 96.7967 97.0450 97.2064 97.3069 97.5919 97.6978 97.8641 98.0609 98.1768 98.4269 98.6039 98.8795 99.1399 99.5083 99.6323 99.7602 99.8631 100.1144 100.6325 100.7573 100.7972 101.0704 101.1336 101.3787 101.4790 101.5511 101.7286 101.8387 102.0465 102.2229 102.8138 102.9592 103.1332 103.5100 103.7751 104.3011 104.9033 105.0941 105.4659 105.5850 105.9058 106.0012 106.2572 106.3717 106.9505 107.2023 107.4429 107.5830 107.7317 107.9568 108.1556 108.5298 108.6620 108.7695 109.1088 109.3165 109.4831 109.7827 110.1220 110.3164 110.5320 110.9158 111.2575 111.4287 111.6602 111.8124 111.8319 111.9393 112.1358 112.2094 112.6189 112.8377 112.9916 113.3281 113.4983 113.6047 113.8132 114.0202 114.3540 114.3828 114.4434 114.6702 114.8611 114.9690 115.1470 115.4106 115.5468 115.7423 115.9095 116.2251 116.6068 116.8901 117.0891 117.3585 117.5830 117.8985 118.2034 118.3096 118.6986 119.0495 119.2269 119.3556 119.6763 120.0621 120.3093 120.6299 120.8120 120.8509 121.3407 121.4618 121.8620 122.1761 122.8001 123.2061 123.4172 123.7826 124.6111 124.7635 125.4090 125.5232 125.8075 126.0923 126.5143 126.5935 126.8708 127.1483 127.8020 127.8723 128.0422 128.4924 128.8525 129.3025 130.2297 130.3193 130.7953 131.3971 131.6276 132.0381 132.6164 132.7527 132.8608 133.0848 133.2030 133.5627 133.9002 134.2506 134.4044 134.4647 134.5837 135.6513 136.1857 136.5045 136.6096 136.9723 137.2640 137.6085 138.3232 138.8020 138.9174 139.5172 139.7447 139.9552 140.4014 140.6969 141.3635 141.6691 141.9262 142.2968 142.4840 142.8278 143.3242 143.5440 143.9661 144.1058 144.5625 145.0513 145.1580 145.4055 145.4750 145.5514 145.9091 146.1295 146.7580 146.8347 146.9151 147.0605 147.2670 147.5072 147.7670 147.8699 148.2492 148.3624 148.5047 148.7719 148.8768 149.3239 149.4332 149.6628 149.9699 150.2689 150.5536 151.1518 151.7096 151.8326 152.0290 152.3702 152.6349 152.7557 152.8329 153.0887 153.3294 153.6082 153.7706 154.2274 154.7186 154.9738 155.2980 155.4181 155.6790 155.9953 156.2352 156.4090 156.8000 157.3603 157.5220 157.7500 158.1891 158.5066 158.6207 158.7388 159.2699 160.3993 161.7906 162.2533 162.5727 164.0544 165.1550 165.9956 167.0110 167.8561 168.7234 170.3188 171.1387 172.1938 172.8874 173.0397 175.4217 177.5198 178.0042 178.9659 179.1484 179.9480 180.9727 182.3652 184.0345 184.5562 186.2287 186.4517 186.6938 187.3771 187.4792 187.8183 188.5935 188.7203 189.8507 190.7995 191.2449 192.9153 193.6614 194.6035 196.7812 197.4408 199.0444 199.4594 201.0915 203.1173 205.7664 207.4891 216.6476 227.3862 229.2011 246.7508 247.5099 260.2569 447.6377 524.7321 621.5635 631.7793 637.3227 638.6693 642.9112 643.0356 645.5490 645.7936 648.1928 648.6293 895.5949 1199.4158 1200.8549 1206.3336 1213.0724</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">-0.377287 0.578754 -0.277261 -0.278164 -0.323168 -0.412406 -0.249381 0.146569 -0.030887 0.243418 -0.260347 -0.228363 -0.224989 -0.283068 0.446745 -0.259454 -0.121103 0.059787 0.083507 0.088575 0.144313 0.079697 0.103861 0.081845 0.080626 0.089788 0.076489 0.074104 0.076074 0.084278 0.107624 0.109630 0.128830 0.105531 0.097114 0.120517 0.118197</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">16.3773 14.4212 8.2773 8.2782 8.3232 8.4124 7.2494 5.8534 6.0309 5.7566 6.2603 6.2284 6.2250 6.2831 5.5533 6.2595 6.1211 0.9402 0.9165 0.9114 0.8557 0.9203 0.8961 0.9182 0.9194 0.9102 0.9235 0.9259 0.9239 0.9157 0.8924 0.8904 0.8712 0.8945 0.9029 0.8795 0.8818</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">-0.3773 0.5788 -0.2773 -0.2782 -0.3232 -0.4124 -0.2494 0.1466 -0.0309 0.2434 -0.2603 -0.2284 -0.2250 -0.2831 0.4467 -0.2595 -0.1211 0.0598 0.0835 0.0886 0.1443 0.0797 0.1039 0.0818 0.0806 0.0898 0.0765 0.0741 0.0761 0.0843 0.1076 0.1096 0.1288 0.1055 0.0971 0.1205 0.1182</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0750 5.5452 2.1737 2.1323 2.0412 2.0838 3.0791 3.8545 3.9036 3.7549 3.9116 3.9250 3.9352 3.8698 4.1723 3.8816 3.8604 1.0248 1.0140 0.9982 1.0388 1.0089 1.0172 1.0084 1.0095 1.0116 1.0081 1.0048 1.0054 1.0118 1.0368 1.0199 1.0419 1.0095 0.9945 0.9897 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0750 5.5452 2.1737 2.1323 2.0412 2.0838 3.0791 3.8545 3.9036 3.7549 3.9116 3.9250 3.9352 3.8698 4.1723 3.8816 3.8604 1.0248 1.0140 0.9982 1.0388 1.0089 1.0172 1.0084 1.0095 1.0116 1.0081 1.0048 1.0054 1.0118 1.0368 1.0199 1.0419 1.0095 0.9945 0.9897 1.0064</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">1.9695 1.0816 1.0964 1.2183 1.0316 0.8706 1.1586 0.8917 1.9000 0.8838 0.9692 0.9564 0.9600 1.0022 0.9533 1.0007 0.9905 1.7106 0.9392 0.9864 0.9886 0.9865 0.9860 0.9928 0.9894 0.9895 0.9913 0.9932 1.0705 1.0012 0.9668 0.9779 0.9799 0.9774 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">-0.016045767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528347968088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.71073 -11.44797 -0.73724 7.65383 -6.54193 1.11190 -10.76387 9.63124 -1.13263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44829</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
