<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.413353"
                        y3="1.678874"
                        z3="0.869685"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.09077"
                        y3="0.075436"
                        z3="0.073876"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.049543"
                        y3="-1.174235"
                        z3="-0.066438"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.314031"
                        y3="-0.019817"
                        z3="0.790193"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.244219"
                        y3="-0.702526"
                        z3="0.877698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.073358"
                        y3="-0.720688"
                        z3="-1.322894"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.699836"
                        y3="0.248043"
                        z3="-1.453182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.718497"
                        y3="0.214585"
                        z3="0.607024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.300699"
                        y3="1.494958"
                        z3="-1.913246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.207261"
                        y3="-1.06693"
                        z3="-0.615754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.493851"
                        y3="-1.08424"
                        z3="0.742489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.119024"
                        y3="1.235461"
                        z3="1.653872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.672771"
                        y3="1.780513"
                        z3="-1.326104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.193338"
                        y3="-0.618569"
                        z3="0.165552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.601107"
                        y3="-0.477316"
                        z3="-0.240416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.257389"
                        y3="-1.528889"
                        z3="-2.028191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.087745"
                        y3="-0.991172"
                        z3="2.260869"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.881948"
                        y3="0.629907"
                        z3="-0.390845"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.350272"
                        y3="1.443723"
                        z3="-3.002018"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.611526"
                        y3="2.302921"
                        z3="-1.670515"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.112863"
                        y3="-0.586962"
                        z3="-1.847011"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.561737"
                        y3="-0.890361"
                        z3="0.635686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.211289"
                        y3="-1.804181"
                        z3="-0.023552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.332826"
                        y3="-1.534501"
                        z3="1.723231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.176899"
                        y3="1.476619"
                        z3="1.549791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.960925"
                        y3="0.853104"
                        z3="2.663139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.55286"
                        y3="2.160253"
                        z3="1.546067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.611949"
                        y3="1.911876"
                        z3="-0.245816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.087645"
                        y3="2.695409"
                        z3="-1.750002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.37342"
                        y3="0.969911"
                        z3="-1.53034"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.953469"
                        y3="-0.322329"
                        z3="1.1778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.270201"
                        y3="-1.561923"
                        z3="-2.410867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.333327"
                        y3="-0.855922"
                        z3="-2.653851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.189861"
                        y3="-2.521329"
                        z3="-2.108621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.798198"
                        y3="-0.099018"
                        z3="2.818742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.050589"
                        y3="-1.343636"
                        z3="2.622988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.341149"
                        y3="-1.770866"
                        z3="2.420392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.4134,1.6789,.8697;-2.0908,.0754,.0739;-1.0495,-1.1742,-.0664;3.314,-.0198,.7902;-3.2442,-.7025,.8777;3.0734,-.7207,-1.3229;-2.6998,.248,-1.4532;4.7185,.2146,.607;-3.3007,1.495,-1.9132;.2073,-1.0669,-.6158;5.4939,-1.0842,.7425;5.119,1.2355,1.6539;-4.6728,1.7805,-1.3261;1.1933,-.6186,.1656;2.6011,-.4773,-.2404;.2574,-1.5289,-2.0282;-3.0877,-.9912,2.2609;4.8819,.6299,-.3908;-3.3503,1.4437,-3.002;-2.6115,2.3029,-1.6705;-3.1129,-.587,-1.847;6.5617,-.8904,.6357;5.2113,-1.8042,-.0236;5.3328,-1.5345,1.7232;6.1769,1.4766,1.5498;4.9609,.8531,2.6631;4.5529,2.1603,1.5461;-4.6119,1.9119,-.2458;-5.0876,2.6954,-1.75;-5.3734,.9699,-1.5303;.9535,-.3223,1.1778;1.2702,-1.5619,-2.4109;-.3333,-.8559,-2.6539;-.1899,-2.5213,-2.1086;-2.7982,-.099,2.8187;-4.0506,-1.3436,2.623;-2.3411,-1.7709,2.4204;</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">1594.8278525250 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">4.207e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.4133532"
                                 y3="1.67887395"
                                 z3="0.86968467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.0907701"
                                 y3="0.07543578"
                                 z3="0.07387641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04954318"
                                 y3="-1.17423453"
                                 z3="-0.06643786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.31403053"
                                 y3="-0.0198167"
                                 z3="0.79019297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.2442186"
                                 y3="-0.70252625"
                                 z3="0.87769775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.07335835"
                                 y3="-0.72068764"
                                 z3="-1.32289365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.69983584"
                                 y3="0.24804327"
                                 z3="-1.45318246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.71849651"
                                 y3="0.21458479"
                                 z3="0.60702428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.30069906"
                                 y3="1.49495808"
                                 z3="-1.91324622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20726079"
                                 y3="-1.06692982"
                                 z3="-0.61575411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.49385118"
                                 y3="-1.08423955"
                                 z3="0.7424892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.1190237"
                                 y3="1.23546057"
                                 z3="1.65387161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.67277106"
                                 y3="1.78051336"
                                 z3="-1.32610443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.19333767"
                                 y3="-0.61856929"
                                 z3="0.16555229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60110724"
                                 y3="-0.47731612"
                                 z3="-0.24041556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25738878"
                                 y3="-1.52888928"
                                 z3="-2.02819105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08774518"
                                 y3="-0.99117171"
                                 z3="2.26086865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.88194758"
                                 y3="0.62990675"
                                 z3="-0.39084535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.35027245"
                                 y3="1.44372313"
                                 z3="-3.00201837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.61152569"
                                 y3="2.30292095"
                                 z3="-1.67051475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.11286278"
                                 y3="-0.58696197"
                                 z3="-1.84701075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.56173697"
                                 y3="-0.89036108"
                                 z3="0.63568561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.21128885"
                                 y3="-1.80418098"
                                 z3="-0.02355164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.33282584"
                                 y3="-1.53450124"
                                 z3="1.72323065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.17689908"
                                 y3="1.47661934"
                                 z3="1.54979115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.96092548"
                                 y3="0.85310415"
                                 z3="2.66313884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.55286049"
                                 y3="2.16025339"
                                 z3="1.54606738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.61194873"
                                 y3="1.91187561"
                                 z3="-0.2458157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.08764527"
                                 y3="2.69540945"
                                 z3="-1.75000232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.3734195"
                                 y3="0.96991072"
                                 z3="-1.53034017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.95346869"
                                 y3="-0.32232881"
                                 z3="1.17780043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.2702009"
                                 y3="-1.56192299"
                                 z3="-2.41086672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.33332704"
                                 y3="-0.85592187"
                                 z3="-2.65385121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.18986051"
                                 y3="-2.52132858"
                                 z3="-2.10862104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.7981975"
                                 y3="-0.09901768"
                                 z3="2.81874189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.05058934"
                                 y3="-1.34363553"
                                 z3="2.62298782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.34114874"
                                 y3="-1.77086644"
                                 z3="2.42039236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.4134,1.6789,.8697;-2.0908,.0754,.0739;-1.0495,-1.1742,-.0664;3.314,-.0198,.7902;-3.2442,-.7025,.8777;3.0734,-.7207,-1.3229;-2.6998,.248,-1.4532;4.7185,.2146,.607;-3.3007,1.495,-1.9132;.2073,-1.0669,-.6158;5.4939,-1.0842,.7425;5.119,1.2355,1.6539;-4.6728,1.7805,-1.3261;1.1933,-.6186,.1656;2.6011,-.4773,-.2404;.2574,-1.5289,-2.0282;-3.0877,-.9912,2.2609;4.8819,.6299,-.3908;-3.3503,1.4437,-3.002;-2.6115,2.3029,-1.6705;-3.1129,-.587,-1.847;6.5617,-.8904,.6357;5.2113,-1.8042,-.0236;5.3328,-1.5345,1.7232;6.1769,1.4766,1.5498;4.9609,.8531,2.6631;4.5529,2.1603,1.5461;-4.6119,1.9119,-.2458;-5.0876,2.6954,-1.75;-5.3734,.9699,-1.5303;.9535,-.3223,1.1778;1.2702,-1.5619,-2.4109;-.3333,-.8559,-2.6539;-.1899,-2.5213,-2.1086;-2.7982,-.099,2.8187;-4.0506,-1.3436,2.623;-2.3411,-1.7709,2.4204;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.413353"
                        y3="1.678874"
                        z3="0.869685"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.09077"
                        y3="0.075436"
                        z3="0.073876"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.049543"
                        y3="-1.174235"
                        z3="-0.066438"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.314031"
                        y3="-0.019817"
                        z3="0.790193"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.244219"
                        y3="-0.702526"
                        z3="0.877698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.073358"
                        y3="-0.720688"
                        z3="-1.322894"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.699836"
                        y3="0.248043"
                        z3="-1.453182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.718497"
                        y3="0.214585"
                        z3="0.607024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.300699"
                        y3="1.494958"
                        z3="-1.913246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.207261"
                        y3="-1.06693"
                        z3="-0.615754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.493851"
                        y3="-1.08424"
                        z3="0.742489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.119024"
                        y3="1.235461"
                        z3="1.653872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.672771"
                        y3="1.780513"
                        z3="-1.326104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.193338"
                        y3="-0.618569"
                        z3="0.165552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.601107"
                        y3="-0.477316"
                        z3="-0.240416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.257389"
                        y3="-1.528889"
                        z3="-2.028191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.087745"
                        y3="-0.991172"
                        z3="2.260869"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.881948"
                        y3="0.629907"
                        z3="-0.390845"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.350272"
                        y3="1.443723"
                        z3="-3.002018"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.611526"
                        y3="2.302921"
                        z3="-1.670515"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.112863"
                        y3="-0.586962"
                        z3="-1.847011"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.561737"
                        y3="-0.890361"
                        z3="0.635686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.211289"
                        y3="-1.804181"
                        z3="-0.023552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.332826"
                        y3="-1.534501"
                        z3="1.723231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.176899"
                        y3="1.476619"
                        z3="1.549791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.960925"
                        y3="0.853104"
                        z3="2.663139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.55286"
                        y3="2.160253"
                        z3="1.546067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.611949"
                        y3="1.911876"
                        z3="-0.245816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.087645"
                        y3="2.695409"
                        z3="-1.750002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.37342"
                        y3="0.969911"
                        z3="-1.53034"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.953469"
                        y3="-0.322329"
                        z3="1.1778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.270201"
                        y3="-1.561923"
                        z3="-2.410867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.333327"
                        y3="-0.855922"
                        z3="-2.653851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.189861"
                        y3="-2.521329"
                        z3="-2.108621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.798198"
                        y3="-0.099018"
                        z3="2.818742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.050589"
                        y3="-1.343636"
                        z3="2.622988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.341149"
                        y3="-1.770866"
                        z3="2.420392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.4134,1.6789,.8697;-2.0908,.0754,.0739;-1.0495,-1.1742,-.0664;3.314,-.0198,.7902;-3.2442,-.7025,.8777;3.0734,-.7207,-1.3229;-2.6998,.248,-1.4532;4.7185,.2146,.607;-3.3007,1.495,-1.9132;.2073,-1.0669,-.6158;5.4939,-1.0842,.7425;5.119,1.2355,1.6539;-4.6728,1.7805,-1.3261;1.1933,-.6186,.1656;2.6011,-.4773,-.2404;.2574,-1.5289,-2.0282;-3.0877,-.9912,2.2609;4.8819,.6299,-.3908;-3.3503,1.4437,-3.002;-2.6115,2.3029,-1.6705;-3.1129,-.587,-1.847;6.5617,-.8904,.6357;5.2113,-1.8042,-.0236;5.3328,-1.5345,1.7232;6.1769,1.4766,1.5498;4.9609,.8531,2.6631;4.5529,2.1603,1.5461;-4.6119,1.9119,-.2458;-5.0876,2.6954,-1.75;-5.3734,.9699,-1.5303;.9535,-.3223,1.1778;1.2702,-1.5619,-2.4109;-.3333,-.8559,-2.6539;-.1899,-2.5213,-2.1086;-2.7982,-.099,2.8187;-4.0506,-1.3436,2.623;-2.3411,-1.7709,2.4204;</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">-1488.51108643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1594.82785253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3083.33893895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5214.97476810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2131.63582915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30793969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79685326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317714</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000034947582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000034947582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000069895165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356548976898</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">-2419.1485 -2103.0417 -524.5995 -524.3587 -524.2945 -522.6014 -393.0011 -283.0483 -282.0647 -281.2336 -281.2069 -280.7411 -279.6591 -279.5584 -279.4350 -279.3583 -279.2911 -217.7334 -184.2932 -162.0409 -161.8856 -161.8822 -134.0417 -134.0202 -133.9772 -33.2403 -32.9823 -31.8007 -30.6974 -28.4147 -25.2966 -24.7628 -23.8568 -23.0761 -22.7293 -22.2589 -21.9818 -20.9014 -20.2882 -19.5853 -18.1685 -17.9812 -17.2989 -16.9167 -16.6093 -16.1300 -15.8240 -15.7170 -15.4529 -15.3286 -15.1696 -14.8320 -14.6296 -14.3208 -14.1395 -13.9059 -13.6998 -13.4563 -13.2421 -13.1940 -13.0322 -12.8892 -12.6124 -12.3119 -12.2113 -12.0395 -11.6732 -11.5516 -11.3151 -10.6552 -10.2766 -9.9803 -9.5641 -9.1879 -8.9619 1.0747 2.6651 3.3072 3.3862 3.6031 3.7602 3.9238 4.0181 4.1501 4.3727 4.4963 4.6588 4.6916 4.7919 4.9757 4.9928 5.1681 5.3457 5.3583 5.4635 5.6531 5.7427 5.8082 5.8603 6.0104 6.0958 6.1685 6.4457 6.5189 6.5679 6.8438 6.9551 7.2204 7.3331 7.4910 7.5967 7.8436 7.9753 8.0859 8.2041 8.3225 8.4759 8.7374 8.8814 8.9731 9.1944 9.2748 9.5139 9.5620 9.6699 9.8432 10.0485 10.5175 10.5973 10.7819 11.0188 11.1389 11.3287 11.4385 11.6786 11.8016 11.9999 12.2681 12.4263 12.6463 12.7443 12.9256 13.0062 13.1449 13.1772 13.3307 13.4323 13.6924 13.7086 13.7459 13.9442 13.9809 14.0073 14.1637 14.1692 14.3102 14.4425 14.4986 14.6036 14.6997 14.7106 14.9349 14.9527 15.0010 15.1129 15.1716 15.3824 15.5331 15.6115 15.6642 15.8302 16.0783 16.1522 16.2667 16.3885 16.5737 16.8398 17.1425 17.2308 17.4323 17.7140 17.9729 18.0181 18.1989 18.3655 18.6840 18.8327 19.1132 19.2016 19.4600 19.6063 19.8920 20.1568 20.2914 20.5359 20.6143 20.7604 21.0790 21.2106 21.6066 21.9249 22.2009 22.4449 22.5035 22.6775 22.9863 23.3431 23.3746 23.7353 23.8809 24.0114 24.3997 24.6870 24.9961 25.1327 25.3015 25.5201 25.5739 25.8430 25.9896 26.1721 26.3906 26.5290 26.7339 26.8510 27.1022 27.1489 27.3407 27.6256 27.7435 27.8338 27.9211 27.9930 28.0637 28.2147 28.4462 28.6155 28.7191 28.7710 29.0225 29.0705 29.2382 29.6914 29.7811 29.9416 30.0079 30.1797 30.4177 30.8505 30.9525 31.0431 31.4294 31.5386 31.7746 31.8575 32.2069 32.2315 32.4105 32.5683 32.6718 32.9176 33.1316 33.3372 33.8935 34.0299 34.1344 34.3088 34.4522 34.7428 34.8900 34.9882 35.0875 35.4380 35.7190 35.8749 36.2747 36.6099 36.6763 37.0411 37.1044 37.2542 37.4804 37.6983 38.1526 38.3938 38.5074 38.6223 39.0932 39.2242 39.4217 39.5400 39.8086 40.0574 40.2822 40.4653 40.6328 40.7901 40.8448 41.1378 41.2380 41.2840 41.3715 41.5099 41.5285 41.6849 41.8957 41.9916 42.0873 42.2325 42.4774 42.5428 42.7201 42.8076 42.9741 43.1442 43.1916 43.5196 43.7615 43.8036 43.9569 44.0317 44.2228 44.4318 44.5256 44.7528 44.9865 45.0797 45.3041 45.4533 45.5687 45.7348 46.0509 46.1353 46.4639 46.5841 46.6416 46.9906 47.2611 47.4107 47.8423 47.9811 48.0705 48.4323 48.5685 48.7640 49.0875 49.2714 49.3123 49.7362 49.8493 50.5437 50.7384 51.1647 51.4606 51.6976 52.3099 52.4504 52.6735 53.2382 53.3111 53.6914 54.0586 54.2240 55.1388 55.4610 55.7654 55.8701 56.4129 56.7787 56.9469 57.2021 57.5294 57.6794 58.1003 58.2598 58.3973 58.7251 58.9329 59.2942 59.5489 59.9660 60.1290 60.3758 60.7765 61.1064 61.3736 61.7938 61.9319 62.0220 62.3446 62.9747 63.1474 63.3628 63.9039 64.0166 64.3249 64.7059 64.8489 65.6100 66.1738 66.4472 66.9193 67.2756 67.5711 68.1801 68.5010 68.9061 69.1331 69.4981 69.9833 70.3505 70.3638 70.6706 70.9375 71.0976 71.5358 71.6975 71.8104 72.1754 72.2753 72.3996 72.4373 72.7506 72.9734 73.4717 73.6968 74.0613 74.1833 74.4438 74.9153 75.0598 75.5208 75.8644 76.0903 76.2708 76.8651 77.2470 77.3884 77.5545 77.7705 78.3294 78.6812 78.8331 78.9178 79.0175 79.2021 79.3147 79.4179 79.5352 79.8139 80.0192 80.3297 80.5408 80.7307 80.8989 81.0267 81.1828 81.4992 81.6539 81.8049 81.8506 82.1478 82.3453 82.5725 82.6302 83.0453 83.1639 83.3414 83.6096 83.8429 84.0604 84.3538 84.5697 84.8107 84.9608 85.0459 85.2607 85.4135 85.4429 85.5167 85.8534 86.1852 86.3396 86.5512 86.7444 86.9699 87.1634 87.2810 87.4526 87.7024 87.8494 88.1803 88.4234 88.5274 88.7225 88.7675 88.7975 88.9002 89.0206 89.4982 89.7980 90.1713 90.3639 90.6088 90.7500 90.8016 91.1964 91.4763 91.5925 92.1319 92.7219 92.8080 93.0064 93.1582 93.2939 93.5122 93.8104 93.9797 94.1309 94.5055 94.6455 95.1412 95.2351 95.4866 95.7230 96.2952 96.5360 96.7545 97.0203 97.1634 97.2890 97.3123 97.5108 97.6539 97.7790 97.9791 98.1147 98.3489 98.5910 99.0119 99.1536 99.2872 99.7236 99.7883 100.0532 100.3050 100.5147 100.6169 100.8103 101.0177 101.1474 101.3212 101.4973 101.7673 101.8363 102.0997 102.2363 102.6181 102.8305 103.1500 103.3604 103.6335 103.8566 104.0353 104.9300 105.4192 105.4897 105.7177 105.8167 105.9061 106.0453 106.2250 107.0610 107.0858 107.2233 107.4174 107.6757 107.9053 108.0446 108.4008 108.6426 108.9133 109.0070 109.2473 109.4080 109.8291 110.0136 110.2182 110.4976 110.7870 110.9954 111.2565 111.4245 111.6895 111.7741 112.2792 112.5049 112.5208 112.7352 112.9415 113.0560 113.3035 113.3699 113.5036 113.6751 113.9213 114.1341 114.1854 114.4249 114.6482 114.8190 115.0394 115.1255 115.2244 115.3998 115.6023 115.8809 116.1292 116.3428 116.6249 116.9162 117.1015 117.4016 117.7507 118.1225 118.3411 118.6258 118.8012 119.0606 119.2846 119.6956 119.9861 120.4093 120.5571 120.6732 120.9836 121.0960 121.4495 121.9267 122.0560 123.1104 123.3520 123.8882 124.1153 124.6272 124.8827 125.4933 125.5119 125.7362 126.4914 126.6642 126.7259 126.8442 127.5491 127.8987 127.9573 128.2779 128.4994 128.5814 129.1052 130.0687 130.4785 130.6305 131.2648 131.4612 131.8296 132.2632 132.5832 132.7558 132.8619 133.5413 133.6338 133.8915 134.1789 134.6209 135.0335 135.1279 135.7928 136.2538 136.4431 136.8492 136.9283 137.1254 137.7068 137.9712 138.7738 138.8147 139.1981 139.6596 139.8348 140.4267 140.9018 141.4262 141.7097 142.2284 142.4137 142.5131 143.4056 143.4535 143.6977 143.9225 144.2099 144.4192 144.6814 144.9281 145.3025 145.4564 145.5403 145.8902 146.1987 146.3563 146.9255 147.0543 147.1345 147.2767 147.4371 147.7438 147.7813 148.1083 148.3813 148.4952 148.6280 148.8361 148.9866 149.2491 149.3698 149.8586 150.3526 150.6016 151.1940 151.4016 151.7473 152.2604 152.3596 152.4421 152.7619 153.0817 153.2150 153.3903 153.6049 154.0855 154.2075 154.7265 154.8808 155.0881 155.2038 155.8322 155.9614 156.0676 157.0072 157.0660 157.3343 157.4755 157.6598 158.1246 158.3949 158.7282 158.8858 159.0850 160.1774 161.6045 162.2086 162.6115 163.4590 165.7940 166.3084 167.3233 168.1642 168.7526 169.6984 171.8558 172.6289 173.0617 173.5588 174.0062 176.6786 177.3661 178.9652 179.2184 180.1782 181.1915 183.0500 183.2393 183.4609 184.8920 186.3306 186.9988 187.3340 187.5208 187.9107 188.5096 189.8456 190.5300 191.3871 192.0824 193.6724 194.3905 195.3390 196.5232 196.8263 197.9609 199.3382 199.8740 201.7414 205.8716 207.4314 215.5447 226.5630 228.9309 247.4248 248.3629 259.9314 445.2215 523.8785 621.9837 631.7243 637.0066 638.9383 642.3708 642.6333 645.7889 645.9925 647.7494 648.5123 894.1355 1199.2857 1201.1925 1205.9368 1212.8975</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">-0.386659 0.675790 -0.350449 -0.270439 -0.323329 -0.407455 -0.277901 0.142358 -0.044853 0.273253 -0.259306 -0.226987 -0.212220 -0.265135 0.446668 -0.254099 -0.120206 0.060064 0.081550 0.096030 0.126750 0.079994 0.102969 0.081853 0.075112 0.081474 0.093731 0.083919 0.081219 0.067506 0.109127 0.121528 0.091523 0.094270 0.104980 0.114771 0.112602</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">16.3867 14.3242 8.3504 8.2704 8.3233 8.4075 7.2779 5.8576 6.0449 5.7267 6.2593 6.2270 6.2122 6.2651 5.5533 6.2541 6.1202 0.9399 0.9185 0.9040 0.8733 0.9200 0.8970 0.9181 0.9249 0.9185 0.9063 0.9161 0.9188 0.9325 0.8909 0.8785 0.9085 0.9057 0.8950 0.8852 0.8874</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">-0.3867 0.6758 -0.3504 -0.2704 -0.3233 -0.4075 -0.2779 0.1424 -0.0449 0.2733 -0.2593 -0.2270 -0.2122 -0.2651 0.4467 -0.2541 -0.1202 0.0601 0.0815 0.0960 0.1267 0.0800 0.1030 0.0819 0.0751 0.0815 0.0937 0.0839 0.0812 0.0675 0.1091 0.1215 0.0915 0.0943 0.1050 0.1148 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0541 5.4812 2.1055 2.1457 2.0975 2.0901 3.1109 3.8583 3.9239 3.6593 3.9085 3.9264 3.8953 3.9633 4.1781 3.9675 3.8650 1.0234 0.9976 1.0213 1.0445 1.0091 1.0177 1.0086 1.0076 1.0097 1.0114 1.0200 1.0123 1.0092 1.0423 1.0379 1.0116 1.0030 1.0078 0.9907 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0541 5.4812 2.1055 2.1457 2.0975 2.0901 3.1109 3.8583 3.9239 3.6593 3.9085 3.9264 3.8953 3.9633 4.1781 3.9675 3.8650 1.0234 0.9976 1.0213 1.0445 1.0091 1.0177 1.0086 1.0076 1.0097 1.0114 1.0200 1.0123 1.0092 1.0423 1.0379 1.0116 1.0030 1.0078 0.9907 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">1.8988 1.0682 1.1720 1.1684 0.8622 0.8709 1.1737 0.9024 1.9108 0.9036 0.9794 0.9550 0.9624 1.0022 0.9578 0.9925 0.9954 1.7626 0.9493 0.9866 0.9893 0.9863 0.9891 0.9851 0.9926 0.9796 0.9913 0.9894 1.0603 0.9903 0.9875 0.9716 0.9865 0.9706 0.9800 0.9816</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">-0.016210848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527297273891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.96582 -8.73208 -0.76626 0.51987 -1.05484 -0.53497 -0.88870 0.80049 -0.08821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38596</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
