<?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="-3.147532"
                        y3="-0.686718"
                        z3="1.437108"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.161555"
                        y3="0.063809"
                        z3="-0.026036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.600358"
                        y3="0.452108"
                        z3="0.20403"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.881131"
                        y3="0.201213"
                        z3="-0.467242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.95535"
                        y3="-0.883317"
                        z3="-1.314312"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.179045"
                        y3="-1.614872"
                        z3="0.63632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.778105"
                        y3="1.478382"
                        z3="-0.589841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.242445"
                        y3="-0.251083"
                        z3="-0.438578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.849483"
                        y3="2.241389"
                        z3="0.032983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.466798"
                        y3="-0.379036"
                        z3="0.411959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.881165"
                        y3="0.080783"
                        z3="0.89844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.939038"
                        y3="0.434435"
                        z3="-1.597462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.217515"
                        y3="1.916504"
                        z3="-0.539794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.634263"
                        y3="0.091507"
                        z3="-0.046553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.941183"
                        y3="-0.559893"
                        z3="0.102328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.214988"
                        y3="-1.636688"
                        z3="1.163896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.059381"
                        y3="-1.636264"
                        z3="-1.797034"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.262122"
                        y3="-1.333747"
                        z3="-0.589202"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.620303"
                        y3="3.301471"
                        z3="-0.089176"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.840483"
                        y3="2.043733"
                        z3="1.104096"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.353422"
                        y3="1.881598"
                        z3="-1.410939"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.855727"
                        y3="1.155193"
                        z3="1.086913"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.925347"
                        y3="-0.233893"
                        z3="0.898679"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.38269"
                        y3="-0.429804"
                        z3="1.720462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.466193"
                        y3="0.188538"
                        z3="-2.548206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.97903"
                        y3="0.112156"
                        z3="-1.648785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.930107"
                        y3="1.519017"
                        z3="-1.481142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.256093"
                        y3="2.09978"
                        z3="-1.614317"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.463198"
                        y3="0.869904"
                        z3="-0.359586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.988161"
                        y3="2.527641"
                        z3="-0.068811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.630042"
                        y3="1.04075"
                        z3="-0.566139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.433719"
                        y3="-2.306736"
                        z3="0.5971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.298539"
                        y3="-1.419432"
                        z3="2.10062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.14393"
                        y3="-2.15394"
                        z3="1.370695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.702203"
                        y3="-2.21101"
                        z3="-2.648209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.437902"
                        y3="-2.315038"
                        z3="-1.031832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.874245"
                        y3="-0.98627"
                        z3="-2.1245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-3.1475,-.6867,1.4371;-2.1616,.0638,-.026;-.6004,.4521,.204;3.8811,.2012,-.4672;-1.9553,-.8833,-1.3143;3.179,-1.6149,.6363;-2.7781,1.4784,-.5898;5.2424,-.2511,-.4386;-3.8495,2.2414,.033;.4668,-.379,.412;5.8812,.0808,.8984;5.939,.4344,-1.5975;-5.2175,1.9165,-.5398;1.6343,.0915,-.0466;2.9412,-.5599,.1023;.215,-1.6367,1.1639;-3.0594,-1.6363,-1.797;5.2621,-1.3337,-.5892;-3.6203,3.3015,-.0892;-3.8405,2.0437,1.1041;-2.3534,1.8816,-1.4109;5.8557,1.1552,1.0869;6.9253,-.2339,.8987;5.3827,-.4298,1.7205;5.4662,.1885,-2.5482;6.979,.1122,-1.6488;5.9301,1.519,-1.4811;-5.2561,2.0998,-1.6143;-5.4632,.8699,-.3596;-5.9882,2.5276,-.0688;1.63,1.0408,-.5661;-.4337,-2.3067,.5971;-.2985,-1.4194,2.1006;1.1439,-2.1539,1.3707;-2.7022,-2.211,-2.6482;-3.4379,-2.315,-1.0318;-3.8742,-.9863,-2.1245;</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">1566.3582340384 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">4.069e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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="-3.14753243"
                                 y3="-0.68671791"
                                 z3="1.43710782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.16155468"
                                 y3="0.06380922"
                                 z3="-0.02603584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.6003581"
                                 y3="0.45210801"
                                 z3="0.20402981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.88113092"
                                 y3="0.20121253"
                                 z3="-0.46724243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.95534979"
                                 y3="-0.88331719"
                                 z3="-1.31431245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.17904464"
                                 y3="-1.61487204"
                                 z3="0.63631972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.77810485"
                                 y3="1.478382"
                                 z3="-0.58984145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.24244477"
                                 y3="-0.25108319"
                                 z3="-0.43857824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.84948254"
                                 y3="2.24138924"
                                 z3="0.03298269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.46679778"
                                 y3="-0.37903639"
                                 z3="0.41195883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.88116455"
                                 y3="0.08078257"
                                 z3="0.89844008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.93903807"
                                 y3="0.43443492"
                                 z3="-1.59746233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.21751548"
                                 y3="1.91650352"
                                 z3="-0.53979439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.63426314"
                                 y3="0.09150689"
                                 z3="-0.04655309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94118286"
                                 y3="-0.55989301"
                                 z3="0.10232826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.21498801"
                                 y3="-1.63668772"
                                 z3="1.16389584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.05938147"
                                 y3="-1.63626431"
                                 z3="-1.79703375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.26212159"
                                 y3="-1.33374662"
                                 z3="-0.58920204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.62030265"
                                 y3="3.3014708"
                                 z3="-0.08917604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.84048333"
                                 y3="2.04373328"
                                 z3="1.10409562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.3534218"
                                 y3="1.88159807"
                                 z3="-1.41093939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.85572716"
                                 y3="1.15519322"
                                 z3="1.08691279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.92534652"
                                 y3="-0.23389256"
                                 z3="0.89867853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.38269031"
                                 y3="-0.4298043"
                                 z3="1.72046199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.4661933"
                                 y3="0.18853819"
                                 z3="-2.54820558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.97903027"
                                 y3="0.11215628"
                                 z3="-1.64878463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.93010656"
                                 y3="1.51901673"
                                 z3="-1.48114204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.25609326"
                                 y3="2.09978048"
                                 z3="-1.61431657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.46319828"
                                 y3="0.86990437"
                                 z3="-0.35958623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.98816137"
                                 y3="2.5276406"
                                 z3="-0.06881144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.63004176"
                                 y3="1.0407496"
                                 z3="-0.56613904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.43371914"
                                 y3="-2.30673612"
                                 z3="0.59709976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.29853851"
                                 y3="-1.41943224"
                                 z3="2.10061988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.14393"
                                 y3="-2.15393999"
                                 z3="1.37069464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.70220281"
                                 y3="-2.21100995"
                                 z3="-2.64820944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.43790169"
                                 y3="-2.31503773"
                                 z3="-1.03183208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.87424464"
                                 y3="-0.98627003"
                                 z3="-2.12450011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" 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:-3.1475,-.6867,1.4371;-2.1616,.0638,-.026;-.6004,.4521,.204;3.8811,.2012,-.4672;-1.9553,-.8833,-1.3143;3.179,-1.6149,.6363;-2.7781,1.4784,-.5898;5.2424,-.2511,-.4386;-3.8495,2.2414,.033;.4668,-.379,.412;5.8812,.0808,.8984;5.939,.4344,-1.5975;-5.2175,1.9165,-.5398;1.6343,.0915,-.0466;2.9412,-.5599,.1023;.215,-1.6367,1.1639;-3.0594,-1.6363,-1.797;5.2621,-1.3337,-.5892;-3.6203,3.3015,-.0892;-3.8405,2.0437,1.1041;-2.3534,1.8816,-1.4109;5.8557,1.1552,1.0869;6.9253,-.2339,.8987;5.3827,-.4298,1.7205;5.4662,.1885,-2.5482;6.979,.1122,-1.6488;5.9301,1.519,-1.4811;-5.2561,2.0998,-1.6143;-5.4632,.8699,-.3596;-5.9882,2.5276,-.0688;1.63,1.0407,-.5661;-.4337,-2.3067,.5971;-.2985,-1.4194,2.1006;1.1439,-2.1539,1.3707;-2.7022,-2.211,-2.6482;-3.4379,-2.315,-1.0318;-3.8742,-.9863,-2.1245;</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="-3.147532"
                        y3="-0.686718"
                        z3="1.437108"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.161555"
                        y3="0.063809"
                        z3="-0.026036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.600358"
                        y3="0.452108"
                        z3="0.20403"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.881131"
                        y3="0.201213"
                        z3="-0.467242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.95535"
                        y3="-0.883317"
                        z3="-1.314312"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.179045"
                        y3="-1.614872"
                        z3="0.63632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.778105"
                        y3="1.478382"
                        z3="-0.589841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.242445"
                        y3="-0.251083"
                        z3="-0.438578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.849483"
                        y3="2.241389"
                        z3="0.032983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.466798"
                        y3="-0.379036"
                        z3="0.411959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.881165"
                        y3="0.080783"
                        z3="0.89844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.939038"
                        y3="0.434435"
                        z3="-1.597462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.217515"
                        y3="1.916504"
                        z3="-0.539794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.634263"
                        y3="0.091507"
                        z3="-0.046553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.941183"
                        y3="-0.559893"
                        z3="0.102328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.214988"
                        y3="-1.636688"
                        z3="1.163896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.059381"
                        y3="-1.636264"
                        z3="-1.797034"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.262122"
                        y3="-1.333747"
                        z3="-0.589202"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.620303"
                        y3="3.301471"
                        z3="-0.089176"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.840483"
                        y3="2.043733"
                        z3="1.104096"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.353422"
                        y3="1.881598"
                        z3="-1.410939"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.855727"
                        y3="1.155193"
                        z3="1.086913"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.925347"
                        y3="-0.233893"
                        z3="0.898679"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.38269"
                        y3="-0.429804"
                        z3="1.720462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.466193"
                        y3="0.188538"
                        z3="-2.548206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.97903"
                        y3="0.112156"
                        z3="-1.648785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.930107"
                        y3="1.519017"
                        z3="-1.481142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.256093"
                        y3="2.09978"
                        z3="-1.614317"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.463198"
                        y3="0.869904"
                        z3="-0.359586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.988161"
                        y3="2.527641"
                        z3="-0.068811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.630042"
                        y3="1.04075"
                        z3="-0.566139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.433719"
                        y3="-2.306736"
                        z3="0.5971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.298539"
                        y3="-1.419432"
                        z3="2.10062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.14393"
                        y3="-2.15394"
                        z3="1.370695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.702203"
                        y3="-2.21101"
                        z3="-2.648209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.437902"
                        y3="-2.315038"
                        z3="-1.031832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.874245"
                        y3="-0.98627"
                        z3="-2.1245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-3.1475,-.6867,1.4371;-2.1616,.0638,-.026;-.6004,.4521,.204;3.8811,.2012,-.4672;-1.9553,-.8833,-1.3143;3.179,-1.6149,.6363;-2.7781,1.4784,-.5898;5.2424,-.2511,-.4386;-3.8495,2.2414,.033;.4668,-.379,.412;5.8812,.0808,.8984;5.939,.4344,-1.5975;-5.2175,1.9165,-.5398;1.6343,.0915,-.0466;2.9412,-.5599,.1023;.215,-1.6367,1.1639;-3.0594,-1.6363,-1.797;5.2621,-1.3337,-.5892;-3.6203,3.3015,-.0892;-3.8405,2.0437,1.1041;-2.3534,1.8816,-1.4109;5.8557,1.1552,1.0869;6.9253,-.2339,.8987;5.3827,-.4298,1.7205;5.4662,.1885,-2.5482;6.979,.1122,-1.6488;5.9301,1.519,-1.4811;-5.2561,2.0998,-1.6143;-5.4632,.8699,-.3596;-5.9882,2.5276,-.0688;1.63,1.0408,-.5661;-.4337,-2.3067,.5971;-.2985,-1.4194,2.1006;1.1439,-2.1539,1.3707;-2.7022,-2.211,-2.6482;-3.4379,-2.315,-1.0318;-3.8742,-.9863,-2.1245;</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">-1488.51032247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1566.35823404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3054.86855651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5157.84461061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.97605410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31190968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80158721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317343</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999962378459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999962378459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999924756917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.362577604387</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">-2419.1851 -2103.1415 -524.7101 -524.4580 -524.2649 -522.5511 -393.0236 -283.0127 -282.1935 -281.3116 -281.2333 -280.8144 -279.5734 -279.4807 -279.4233 -279.3987 -279.2857 -217.7730 -184.3851 -162.0836 -161.9243 -161.9194 -134.1371 -134.1081 -134.0730 -33.2090 -33.1037 -31.8873 -30.6543 -28.4549 -25.3583 -24.7953 -23.9074 -23.1312 -22.6942 -22.3548 -21.9998 -21.0131 -20.3610 -19.5196 -18.2239 -17.9217 -17.5830 -16.7250 -16.6693 -16.1425 -15.8659 -15.7254 -15.6095 -15.4621 -15.1146 -14.8513 -14.7551 -14.5090 -14.1382 -13.8386 -13.5425 -13.4337 -13.2270 -13.1618 -12.9981 -12.9833 -12.6218 -12.4321 -12.3269 -12.1952 -11.8535 -11.5901 -11.3678 -10.6387 -10.2884 -9.9285 -9.4048 -9.1651 -8.9913 1.1414 2.6576 3.3023 3.3437 3.4512 3.5530 3.8720 4.0787 4.1119 4.4169 4.4796 4.5997 4.6330 4.7607 4.8961 5.0064 5.1851 5.2639 5.3153 5.3776 5.4708 5.5424 5.8184 5.9608 6.0715 6.1059 6.2732 6.4515 6.5102 6.5520 6.7387 6.9575 7.1683 7.3348 7.5338 7.7214 7.8867 8.0033 8.2442 8.2645 8.4969 8.6702 8.7090 8.8769 8.9463 9.1183 9.3203 9.5364 9.6194 9.8815 10.1348 10.1876 10.5086 10.7611 10.8222 11.1777 11.2279 11.2452 11.4639 11.5413 11.8161 11.9404 12.0447 12.2743 12.3680 12.5964 12.7633 12.8549 13.0024 13.0914 13.1740 13.3588 13.5819 13.6140 13.8110 13.9086 14.0207 14.0924 14.1547 14.2037 14.2905 14.4628 14.5557 14.6639 14.7540 14.8824 14.9158 14.9848 15.0394 15.1058 15.2274 15.3552 15.4658 15.7046 15.7407 15.8428 15.8851 16.0080 16.0938 16.2845 16.7172 17.0649 17.4300 17.5084 17.6169 17.7646 17.9536 18.1937 18.3640 18.4086 18.5285 18.8552 19.0522 19.1989 19.4005 19.6405 19.8883 20.1549 20.3575 20.3851 20.6794 20.9812 21.1044 21.4294 21.7811 22.0567 22.0747 22.2442 22.3459 22.6176 22.8044 23.0023 23.2535 23.3828 23.8951 24.0633 24.1299 24.6620 24.8613 24.9698 25.0791 25.2080 25.4754 25.6539 25.9888 26.1106 26.4118 26.4962 26.8322 26.8957 26.9954 27.1666 27.3120 27.5412 27.6217 27.8786 27.9993 28.0303 28.2324 28.2903 28.4570 28.6252 28.6432 28.8700 29.0921 29.1602 29.2328 29.5398 29.7550 29.8473 30.1163 30.2347 30.5956 30.8357 30.9493 31.0688 31.3805 31.4979 31.8226 31.8726 31.9984 32.1842 32.3260 32.4984 32.6820 32.9143 33.0567 33.1823 33.5325 33.8846 34.1078 34.3080 34.4472 34.8093 34.9001 34.9623 35.2908 35.5725 35.6183 35.8027 36.3566 36.4782 36.7273 36.8296 37.2093 37.3292 37.6629 37.9792 38.0911 38.2418 38.4729 38.6636 39.0646 39.1599 39.2695 39.4319 39.6204 39.9811 40.1819 40.3527 40.4399 40.6054 40.7756 40.8665 40.9084 41.1818 41.3919 41.4621 41.6158 41.6900 41.8790 41.9509 42.2191 42.2837 42.4882 42.5572 42.7234 42.8582 42.8834 43.0093 43.1839 43.4349 43.7357 43.8435 44.0018 44.2494 44.3171 44.4033 44.6086 44.7084 44.9951 45.0695 45.2976 45.4775 45.7253 45.8170 45.9893 46.1764 46.3024 46.5612 46.6178 46.8759 47.0292 47.3025 47.4419 47.5773 48.0369 48.2693 48.4060 48.7183 49.0977 49.2710 49.6409 49.7898 50.1158 50.3142 50.6993 51.0736 51.3531 52.0313 52.3025 52.4155 53.2521 53.5821 53.6586 54.0496 54.1878 54.5354 55.0382 55.3407 55.6124 55.9173 56.2179 56.7306 56.9164 57.1386 57.4398 57.7423 57.7990 58.1925 58.2371 58.6286 58.6859 58.9209 59.4990 59.5971 60.0783 60.4209 60.6215 60.8780 61.0626 61.4564 61.6604 62.0438 62.4215 62.8446 63.0981 63.4163 63.6221 63.9588 64.5002 64.5982 64.7026 65.0880 66.0203 66.4834 66.8651 67.1499 67.3905 68.7323 68.7724 69.4017 69.5182 69.9067 70.1334 70.2925 70.4625 70.7991 70.9936 71.1781 71.4564 71.6857 71.7340 72.0732 72.1434 72.3541 72.4800 72.8610 73.1594 73.2900 73.7133 74.1377 74.2621 74.5959 74.9789 75.2419 75.3885 75.6504 76.1382 76.2032 76.9737 77.3038 77.7337 78.0199 78.1979 78.6892 78.7566 79.0037 79.0921 79.1759 79.2506 79.3867 79.4854 79.8363 79.9517 80.2900 80.4248 80.6042 80.7888 80.9861 81.2109 81.2389 81.3419 81.4861 81.6317 81.9191 82.1655 82.3135 82.5193 82.6602 82.9478 83.1003 83.2047 83.6959 83.7774 83.9800 84.3075 84.6097 84.7430 84.7491 85.1327 85.2477 85.3939 85.6290 85.6551 85.8180 86.1115 86.3133 86.4631 86.6220 86.8860 87.0175 87.1377 87.5191 87.7053 87.8415 87.9367 88.1735 88.5674 88.7303 88.7843 89.1245 89.2207 89.6817 89.6961 89.9286 89.9331 90.2180 90.6277 90.6427 91.0819 91.2551 91.6707 91.8452 92.0631 92.5314 92.8523 92.9985 93.1052 93.3967 93.6062 93.9353 93.9597 94.1697 94.5893 94.7418 94.8933 95.0858 95.3899 95.6645 96.1841 96.4781 96.7766 96.8150 96.9158 97.2764 97.3619 97.7196 97.7962 97.9302 98.0558 98.1799 98.4059 98.7164 98.8749 99.1491 99.2922 99.5503 99.6873 99.9844 100.1073 100.4084 100.6531 100.8454 101.0584 101.1196 101.2973 101.5123 101.6088 101.7638 101.8291 102.1619 102.6087 102.7903 102.9608 103.2252 103.3350 103.7502 104.6905 104.9415 105.0318 105.5441 105.5705 105.6939 105.9252 106.2678 106.6355 106.8073 107.1279 107.2168 107.3310 107.6875 107.9035 108.0563 108.1001 108.5424 108.7424 109.1370 109.4048 109.4749 109.7086 110.0880 110.2653 110.4619 110.8138 111.2660 111.4078 111.4475 111.7099 111.7939 111.9829 112.2532 112.3310 112.7249 113.0202 113.1070 113.4177 113.5983 113.6452 113.7421 114.0162 114.2437 114.3515 114.4436 114.6608 114.9974 115.0670 115.1838 115.2630 115.3915 115.6720 116.1577 116.1985 116.2804 116.4505 116.9427 117.1576 117.4019 117.7048 118.2265 118.3471 118.4044 119.0572 119.2581 119.5203 119.6167 120.0512 120.3750 120.6861 120.7877 121.1163 121.3406 121.3997 122.1271 122.4984 122.7961 123.1366 123.3495 123.8696 124.6780 124.8318 125.5160 125.6436 125.7944 126.3482 126.5754 126.8227 127.1452 127.5685 127.7774 127.9430 128.1134 128.4302 128.7079 129.2165 129.8100 130.2755 130.7784 131.2544 131.3748 131.9266 132.3762 132.5758 132.6185 132.7837 133.0842 133.2733 133.9133 134.1952 134.2987 134.4196 135.2628 135.6658 136.0370 136.2207 136.6879 136.9065 137.1317 138.0716 138.2789 138.6412 138.8147 139.2681 139.6390 139.9778 140.4048 141.0734 141.3175 141.6910 142.2201 142.4770 142.6220 143.1209 143.4474 143.6235 143.9268 144.2229 144.6101 144.8570 145.1631 145.3299 145.4255 145.5436 145.6471 146.2340 146.4108 146.6942 146.8331 146.9834 147.3772 147.4416 147.7715 147.8722 148.1153 148.2764 148.4723 148.6970 148.8284 149.2842 149.5114 149.6844 149.9107 150.6344 150.6857 151.1226 151.4595 151.8696 152.2740 152.3352 152.5925 152.8348 152.9767 153.2603 153.3603 153.6109 153.9502 154.1828 154.6731 154.8175 154.9804 155.2383 155.6092 155.8450 156.2894 156.7629 156.9208 157.3030 157.4340 157.6829 158.0870 158.6451 158.7124 158.8207 159.0390 160.7606 160.9593 162.1636 162.3917 164.1367 165.6748 166.4503 166.9556 167.9996 168.6122 169.6970 171.1526 172.3628 172.9817 173.0922 175.1045 177.2004 177.4654 178.4695 179.1676 179.4858 181.1359 182.8048 183.8484 184.3559 185.8289 186.4510 186.6231 187.3778 187.7024 188.3559 188.5567 188.9621 190.6395 191.1206 191.3500 192.6676 193.6467 194.5981 196.7509 197.5101 198.8715 199.2048 200.0128 202.8746 205.7979 207.4416 215.6464 227.2164 228.8942 247.1982 248.8807 259.8992 447.2890 523.6091 621.2383 631.7661 637.2346 638.8201 642.5771 642.7654 645.7662 645.8933 648.0809 648.5506 895.9082 1199.3091 1201.2743 1205.8657 1212.9975</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">-0.391295 0.637314 -0.305262 -0.276754 -0.322106 -0.409781 -0.258858 0.144618 -0.019842 0.240057 -0.258661 -0.228419 -0.222600 -0.281424 0.447318 -0.240601 -0.127317 0.059890 0.083731 0.088006 0.127970 0.081761 0.079487 0.103491 0.090642 0.075901 0.081140 0.068362 0.079083 0.084449 0.105669 0.092723 0.107689 0.129306 0.121154 0.112776 0.100383</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">16.3913 14.3627 8.3053 8.2768 8.3221 8.4098 7.2589 5.8554 6.0198 5.7599 6.2587 6.2284 6.2226 6.2814 5.5527 6.2406 6.1273 0.9401 0.9163 0.9120 0.8720 0.9182 0.9205 0.8965 0.9094 0.9241 0.9189 0.9316 0.9209 0.9156 0.8943 0.9073 0.8923 0.8707 0.8788 0.8872 0.8996</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">-0.3913 0.6373 -0.3053 -0.2768 -0.3221 -0.4098 -0.2589 0.1446 -0.0198 0.2401 -0.2587 -0.2284 -0.2226 -0.2814 0.4473 -0.2406 -0.1273 0.0599 0.0837 0.0880 0.1280 0.0818 0.0795 0.1035 0.0906 0.0759 0.0811 0.0684 0.0791 0.0844 0.1057 0.0927 0.1077 0.1293 0.1212 0.1128 0.1004</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0379 5.5094 2.1876 2.1336 2.0700 2.0866 3.1004 3.8574 3.8681 3.7329 3.9100 3.9254 3.8902 3.9001 4.1700 3.9098 3.8838 1.0239 0.9996 1.0276 1.0446 1.0084 1.0091 1.0177 1.0112 1.0085 1.0097 1.0080 1.0191 1.0152 1.0389 1.0090 1.0095 1.0398 0.9919 1.0031 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0379 5.5094 2.1876 2.1336 2.0700 2.0866 3.1004 3.8574 3.8681 3.7329 3.9100 3.9254 3.8902 3.9001 4.1700 3.9098 3.8838 1.0239 0.9996 1.0276 1.0446 1.0084 1.0091 1.0177 1.0112 1.0085 1.0097 1.0080 1.0191 1.0152 1.0389 1.0090 1.0095 1.0398 0.9919 1.0031 0.9902</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">1.8804 1.1154 1.1315 1.2031 0.9910 0.8709 1.1600 0.8986 1.9035 0.8832 0.9801 0.9564 0.9608 1.0022 0.9478 0.9926 0.9974 1.7247 0.9414 0.9860 0.9865 0.9891 0.9928 0.9896 0.9855 0.9907 0.9869 0.9916 1.0686 0.9979 0.9689 0.9809 0.9787 0.9809 0.9754 0.9767</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">-0.015798240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.526120708864</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.24138 -9.60980 -0.36842 4.47722 -3.58193 0.89529 -6.43113 5.07901 -1.35213</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22697</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
