<?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="-1.414499"
                        y3="1.677651"
                        z3="0.867181"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.09164"
                        y3="0.075479"
                        z3="0.06851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.049318"
                        y3="-1.172729"
                        z3="-0.071688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.313537"
                        y3="-0.021298"
                        z3="0.79092"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.246662"
                        y3="-0.703609"
                        z3="0.868844"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.073923"
                        y3="-0.711779"
                        z3="-1.325464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.700014"
                        y3="0.250553"
                        z3="-1.45893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.717186"
                        y3="0.218148"
                        z3="0.608318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.294029"
                        y3="1.501128"
                        z3="-1.918561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.207808"
                        y3="-1.06398"
                        z3="-0.619984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.496979"
                        y3="-1.07925"
                        z3="0.730573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.115586"
                        y3="1.230747"
                        z3="1.664029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.664457"
                        y3="1.79433"
                        z3="-1.331616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.193565"
                        y3="-0.618625"
                        z3="0.163359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.60098"
                        y3="-0.473558"
                        z3="-0.242298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.258914"
                        y3="-1.518952"
                        z3="-2.034601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.091219"
                        y3="-0.999137"
                        z3="2.250836"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.87832"
                        y3="0.64338"
                        z3="-0.385793"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.343554"
                        y3="1.450734"
                        z3="-3.007258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.600443"
                        y3="2.305084"
                        z3="-1.67529"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.120475"
                        y3="-0.581392"
                        z3="-1.850087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.563946"
                        y3="-0.88088"
                        z3="0.622975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.2151"
                        y3="-1.793329"
                        z3="-0.041065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.339907"
                        y3="-1.538752"
                        z3="1.707654"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.543884"
                        y3="2.153388"
                        z3="1.567038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.171708"
                        y3="1.478757"
                        z3="1.559198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.962668"
                        y3="0.837571"
                        z3="2.669888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.073283"
                        y3="2.712381"
                        z3="-1.754331"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.370369"
                        y3="0.988694"
                        z3="-1.537324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.603196"
                        y3="1.92381"
                        z3="-0.251173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.953754"
                        y3="-0.32636"
                        z3="1.176834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.193494"
                        y3="-2.508357"
                        z3="-2.121506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.272618"
                        y3="-1.555197"
                        z3="-2.414889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.32648"
                        y3="-0.839585"
                        z3="-2.65837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.796301"
                        y3="-0.110949"
                        z3="2.812337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.056115"
                        y3="-1.347321"
                        z3="2.612036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.349127"
                        y3="-1.784044"
                        z3="2.406618"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 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:-1.4145,1.6777,.8672;-2.0916,.0755,.0685;-1.0493,-1.1727,-.0717;3.3135,-.0213,.7909;-3.2467,-.7036,.8688;3.0739,-.7118,-1.3255;-2.7,.2506,-1.4589;4.7172,.2181,.6083;-3.294,1.5011,-1.9186;.2078,-1.064,-.62;5.497,-1.0793,.7306;5.1156,1.2307,1.664;-4.6645,1.7943,-1.3316;1.1936,-.6186,.1634;2.601,-.4736,-.2423;.2589,-1.519,-2.0346;-3.0912,-.9991,2.2508;4.8783,.6434,-.3858;-3.3436,1.4507,-3.0073;-2.6004,2.3051,-1.6753;-3.1205,-.5814,-1.8501;6.5639,-.8809,.623;5.2151,-1.7933,-.0411;5.3399,-1.5388,1.7077;4.5439,2.1534,1.567;6.1717,1.4788,1.5592;4.9627,.8376,2.6699;-5.0733,2.7124,-1.7543;-5.3704,.9887,-1.5373;-4.6032,1.9238,-.2512;.9538,-.3264,1.1768;-.1935,-2.5084,-2.1215;1.2726,-1.5552,-2.4149;-.3265,-.8396,-2.6584;-2.7963,-.1109,2.8123;-4.0561,-1.3473,2.612;-2.3491,-1.784,2.4066;</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">1594.9148334205 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">4.208e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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="-1.41449857"
                                 y3="1.67765149"
                                 z3="0.86718062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.09163967"
                                 y3="0.07547948"
                                 z3="0.06850978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04931789"
                                 y3="-1.17272851"
                                 z3="-0.07168818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.31353743"
                                 y3="-0.02129797"
                                 z3="0.79091973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.24666177"
                                 y3="-0.70360881"
                                 z3="0.86884443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.07392272"
                                 y3="-0.7117794"
                                 z3="-1.32546449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.70001433"
                                 y3="0.250553"
                                 z3="-1.45892987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.7171864"
                                 y3="0.21814848"
                                 z3="0.60831816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.2940287"
                                 y3="1.50112824"
                                 z3="-1.91856091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20780814"
                                 y3="-1.06397957"
                                 z3="-0.619984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.49697929"
                                 y3="-1.07925037"
                                 z3="0.73057323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.11558633"
                                 y3="1.23074662"
                                 z3="1.66402899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.66445702"
                                 y3="1.79432965"
                                 z3="-1.33161569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.19356516"
                                 y3="-0.61862511"
                                 z3="0.16335851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60098037"
                                 y3="-0.47355844"
                                 z3="-0.24229787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25891422"
                                 y3="-1.51895248"
                                 z3="-2.03460122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.09121904"
                                 y3="-0.99913733"
                                 z3="2.25083577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.87832018"
                                 y3="0.64338012"
                                 z3="-0.3857933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.34355429"
                                 y3="1.45073413"
                                 z3="-3.0072583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.60044261"
                                 y3="2.30508377"
                                 z3="-1.67529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.12047497"
                                 y3="-0.58139189"
                                 z3="-1.85008714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.56394631"
                                 y3="-0.8808801"
                                 z3="0.62297456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.2150997"
                                 y3="-1.79332903"
                                 z3="-0.04106463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.33990669"
                                 y3="-1.53875247"
                                 z3="1.70765408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.54388412"
                                 y3="2.15338783"
                                 z3="1.56703844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.1717075"
                                 y3="1.47875684"
                                 z3="1.55919757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.96266812"
                                 y3="0.83757054"
                                 z3="2.6698876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.07328316"
                                 y3="2.71238137"
                                 z3="-1.75433113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.37036894"
                                 y3="0.98869386"
                                 z3="-1.53732369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.60319616"
                                 y3="1.92380996"
                                 z3="-0.25117348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.95375405"
                                 y3="-0.32636027"
                                 z3="1.17683404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.19349376"
                                 y3="-2.50835744"
                                 z3="-2.12150617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.2726181"
                                 y3="-1.55519736"
                                 z3="-2.41488876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32648044"
                                 y3="-0.83958549"
                                 z3="-2.65836983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.79630069"
                                 y3="-0.1109491"
                                 z3="2.81233653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.05611483"
                                 y3="-1.34732063"
                                 z3="2.61203603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.34912673"
                                 y3="-1.78404434"
                                 z3="2.40661763">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 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:-1.4145,1.6777,.8672;-2.0916,.0755,.0685;-1.0493,-1.1727,-.0717;3.3135,-.0213,.7909;-3.2467,-.7036,.8688;3.0739,-.7118,-1.3255;-2.7,.2506,-1.4589;4.7172,.2181,.6083;-3.294,1.5011,-1.9186;.2078,-1.064,-.62;5.497,-1.0793,.7306;5.1156,1.2307,1.664;-4.6645,1.7943,-1.3316;1.1936,-.6186,.1634;2.601,-.4736,-.2423;.2589,-1.519,-2.0346;-3.0912,-.9991,2.2508;4.8783,.6434,-.3858;-3.3436,1.4507,-3.0073;-2.6004,2.3051,-1.6753;-3.1205,-.5814,-1.8501;6.5639,-.8809,.623;5.2151,-1.7933,-.0411;5.3399,-1.5388,1.7077;4.5439,2.1534,1.567;6.1717,1.4788,1.5592;4.9627,.8376,2.6699;-5.0733,2.7124,-1.7543;-5.3704,.9887,-1.5373;-4.6032,1.9238,-.2512;.9538,-.3264,1.1768;-.1935,-2.5084,-2.1215;1.2726,-1.5552,-2.4149;-.3265,-.8396,-2.6584;-2.7963,-.1109,2.8123;-4.0561,-1.3473,2.612;-2.3491,-1.784,2.4066;</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="-1.414499"
                        y3="1.677651"
                        z3="0.867181"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.09164"
                        y3="0.075479"
                        z3="0.06851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.049318"
                        y3="-1.172729"
                        z3="-0.071688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.313537"
                        y3="-0.021298"
                        z3="0.79092"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.246662"
                        y3="-0.703609"
                        z3="0.868844"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.073923"
                        y3="-0.711779"
                        z3="-1.325464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.700014"
                        y3="0.250553"
                        z3="-1.45893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.717186"
                        y3="0.218148"
                        z3="0.608318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.294029"
                        y3="1.501128"
                        z3="-1.918561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.207808"
                        y3="-1.06398"
                        z3="-0.619984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.496979"
                        y3="-1.07925"
                        z3="0.730573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.115586"
                        y3="1.230747"
                        z3="1.664029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.664457"
                        y3="1.79433"
                        z3="-1.331616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.193565"
                        y3="-0.618625"
                        z3="0.163359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.60098"
                        y3="-0.473558"
                        z3="-0.242298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.258914"
                        y3="-1.518952"
                        z3="-2.034601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.091219"
                        y3="-0.999137"
                        z3="2.250836"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.87832"
                        y3="0.64338"
                        z3="-0.385793"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.343554"
                        y3="1.450734"
                        z3="-3.007258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.600443"
                        y3="2.305084"
                        z3="-1.67529"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.120475"
                        y3="-0.581392"
                        z3="-1.850087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.563946"
                        y3="-0.88088"
                        z3="0.622975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.2151"
                        y3="-1.793329"
                        z3="-0.041065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.339907"
                        y3="-1.538752"
                        z3="1.707654"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.543884"
                        y3="2.153388"
                        z3="1.567038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.171708"
                        y3="1.478757"
                        z3="1.559198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.962668"
                        y3="0.837571"
                        z3="2.669888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.073283"
                        y3="2.712381"
                        z3="-1.754331"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.370369"
                        y3="0.988694"
                        z3="-1.537324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.603196"
                        y3="1.92381"
                        z3="-0.251173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.953754"
                        y3="-0.32636"
                        z3="1.176834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.193494"
                        y3="-2.508357"
                        z3="-2.121506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.272618"
                        y3="-1.555197"
                        z3="-2.414889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.32648"
                        y3="-0.839585"
                        z3="-2.65837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.796301"
                        y3="-0.110949"
                        z3="2.812337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.056115"
                        y3="-1.347321"
                        z3="2.612036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.349127"
                        y3="-1.784044"
                        z3="2.406618"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 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:-1.4145,1.6777,.8672;-2.0916,.0755,.0685;-1.0493,-1.1727,-.0717;3.3135,-.0213,.7909;-3.2467,-.7036,.8688;3.0739,-.7118,-1.3255;-2.7,.2506,-1.4589;4.7172,.2181,.6083;-3.294,1.5011,-1.9186;.2078,-1.064,-.62;5.497,-1.0793,.7306;5.1156,1.2307,1.664;-4.6645,1.7943,-1.3316;1.1936,-.6186,.1634;2.601,-.4736,-.2423;.2589,-1.519,-2.0346;-3.0912,-.9991,2.2508;4.8783,.6434,-.3858;-3.3436,1.4507,-3.0073;-2.6004,2.3051,-1.6753;-3.1205,-.5814,-1.8501;6.5639,-.8809,.623;5.2151,-1.7933,-.0411;5.3399,-1.5388,1.7077;4.5439,2.1534,1.567;6.1717,1.4788,1.5592;4.9627,.8376,2.6699;-5.0733,2.7124,-1.7543;-5.3704,.9887,-1.5373;-4.6032,1.9238,-.2512;.9538,-.3264,1.1768;-.1935,-2.5084,-2.1215;1.2726,-1.5552,-2.4149;-.3265,-.8396,-2.6584;-2.7963,-.1109,2.8123;-4.0561,-1.3473,2.612;-2.3491,-1.784,2.4066;</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">-1488.51108070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1594.91483342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3083.42591412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5215.14932172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2131.72340760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30971976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79863906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000041669369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000041669369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000083338738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356893335269</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">-2419.1477 -2103.0419 -524.5998 -524.3620 -524.2932 -522.6017 -392.9985 -283.0473 -282.0647 -281.2334 -281.2109 -280.7388 -279.6589 -279.5564 -279.4331 -279.3572 -279.2892 -217.7327 -184.2934 -162.0401 -161.8847 -161.8815 -134.0418 -134.0206 -133.9775 -33.2406 -32.9843 -31.8027 -30.6984 -28.4133 -25.2974 -24.7625 -23.8563 -23.0761 -22.7287 -22.2596 -21.9815 -20.9019 -20.2868 -19.5869 -18.1675 -17.9801 -17.3005 -16.9154 -16.6089 -16.1289 -15.8265 -15.7172 -15.4534 -15.3284 -15.1699 -14.8309 -14.6275 -14.3222 -14.1397 -13.9066 -13.6995 -13.4548 -13.2413 -13.1937 -13.0316 -12.8871 -12.6102 -12.3113 -12.2107 -12.0426 -11.6738 -11.5519 -11.3163 -10.6556 -10.2768 -9.9796 -9.5640 -9.1877 -8.9606 1.0750 2.6688 3.3116 3.3870 3.6022 3.7585 3.9240 4.0162 4.1486 4.3738 4.4969 4.6570 4.6917 4.7930 4.9768 4.9954 5.1669 5.3468 5.3589 5.4616 5.6526 5.7415 5.8076 5.8569 6.0129 6.0985 6.1699 6.4448 6.5168 6.5704 6.8427 6.9573 7.2186 7.3372 7.4901 7.5973 7.8424 7.9740 8.0854 8.2044 8.3244 8.4784 8.7374 8.8818 8.9737 9.1971 9.2754 9.5168 9.5643 9.6733 9.8499 10.0413 10.5171 10.6015 10.7828 11.0161 11.1403 11.3300 11.4418 11.6793 11.7998 11.9998 12.2692 12.4280 12.6493 12.7452 12.9246 13.0065 13.1456 13.1784 13.3280 13.4289 13.6930 13.7101 13.7486 13.9416 13.9789 14.0061 14.1641 14.1724 14.3144 14.4433 14.5001 14.6035 14.6995 14.7102 14.9349 14.9538 15.0020 15.1151 15.1737 15.3776 15.5409 15.6189 15.6646 15.8268 16.0761 16.1506 16.2675 16.3876 16.5697 16.8423 17.1383 17.2398 17.4353 17.7117 17.9806 18.0220 18.1895 18.3628 18.6791 18.8344 19.1160 19.2071 19.4635 19.6087 19.8975 20.1489 20.2978 20.5317 20.6150 20.7615 21.0684 21.2106 21.6117 21.9226 22.2048 22.4473 22.5080 22.6736 22.9879 23.3405 23.3719 23.7273 23.8773 24.0053 24.3907 24.6861 24.9946 25.1331 25.3015 25.5224 25.5718 25.8398 25.9797 26.1739 26.3895 26.5267 26.7357 26.8441 27.1082 27.1482 27.3508 27.6319 27.7531 27.8211 27.9267 28.0071 28.0718 28.2078 28.4412 28.6136 28.7173 28.7746 29.0325 29.0914 29.2381 29.6966 29.7782 29.9525 30.0131 30.1820 30.4192 30.8558 30.9567 31.0382 31.4270 31.5447 31.7736 31.8485 32.2191 32.2325 32.4141 32.5677 32.6663 32.9272 33.1295 33.3364 33.8931 34.0289 34.1353 34.3101 34.4467 34.7437 34.8871 34.9920 35.0853 35.4292 35.7180 35.8711 36.2772 36.6188 36.6689 37.0431 37.1032 37.2477 37.4817 37.6944 38.1530 38.4075 38.5084 38.6209 39.0856 39.2192 39.4295 39.5344 39.8165 40.0531 40.2910 40.4581 40.6305 40.7944 40.8478 41.1387 41.2471 41.2773 41.3723 41.5145 41.5301 41.6833 41.8969 41.9840 42.0859 42.2297 42.4833 42.5442 42.7249 42.8121 42.9815 43.1355 43.1896 43.5181 43.7606 43.8037 43.9637 44.0255 44.2261 44.4267 44.5419 44.7511 44.9820 45.0804 45.3060 45.4590 45.5736 45.7286 46.0626 46.1331 46.4586 46.5884 46.6474 46.9859 47.2692 47.4199 47.8492 47.9824 48.0798 48.4290 48.5677 48.7620 49.0896 49.2578 49.3181 49.7292 49.8522 50.5524 50.7376 51.1720 51.4660 51.6922 52.2973 52.4543 52.6758 53.2379 53.3089 53.6871 54.0549 54.2221 55.1426 55.4569 55.7626 55.8692 56.4206 56.7702 56.9472 57.1976 57.5316 57.6862 58.1057 58.2585 58.4036 58.7202 58.9435 59.3059 59.5454 59.9567 60.1378 60.3867 60.7715 61.1106 61.3794 61.8031 61.9288 62.0256 62.3563 62.9781 63.1465 63.3540 63.9075 64.0174 64.3374 64.7093 64.8489 65.5999 66.1713 66.4434 66.9105 67.2719 67.5752 68.1743 68.5021 68.9075 69.1290 69.4763 69.9865 70.3426 70.3586 70.6775 70.9460 71.0891 71.5393 71.6968 71.8034 72.1812 72.2750 72.3991 72.4419 72.7530 72.9694 73.4855 73.7083 74.0731 74.1819 74.4398 74.9209 75.0655 75.5176 75.8814 76.0879 76.2662 76.8675 77.2352 77.3946 77.5563 77.7744 78.3076 78.6697 78.8382 78.9238 79.0253 79.2061 79.3145 79.4222 79.5212 79.8110 80.0242 80.3375 80.5316 80.7309 80.9032 81.0257 81.1893 81.5020 81.6616 81.8063 81.8382 82.1421 82.3553 82.5745 82.6311 83.0445 83.1668 83.3385 83.6044 83.8436 84.0642 84.3486 84.5748 84.8154 84.9537 85.0503 85.2524 85.4168 85.4475 85.5141 85.8529 86.1870 86.3360 86.5560 86.7495 86.9701 87.1653 87.2794 87.4579 87.7095 87.8498 88.1837 88.4289 88.5331 88.7166 88.7656 88.7978 88.8939 89.0120 89.4960 89.7973 90.1687 90.3684 90.6143 90.7540 90.7952 91.1937 91.4740 91.5902 92.1425 92.7209 92.8044 93.0058 93.1602 93.2978 93.5124 93.8163 93.9854 94.1440 94.4952 94.6539 95.1451 95.2367 95.4894 95.7298 96.2997 96.5275 96.7554 97.0220 97.1704 97.2888 97.3110 97.5147 97.6562 97.7746 97.9795 98.1087 98.3594 98.5953 99.0048 99.1650 99.2945 99.7332 99.7942 100.0474 100.3079 100.5156 100.6190 100.8172 101.0261 101.1467 101.3204 101.4923 101.7715 101.8373 102.0948 102.2318 102.6186 102.8369 103.1506 103.3604 103.6332 103.8499 104.0295 104.9321 105.4177 105.4908 105.7212 105.8167 105.9057 106.0465 106.2358 107.0550 107.0851 107.2259 107.4187 107.6784 107.9070 108.0529 108.3989 108.6409 108.9102 109.0202 109.2545 109.4180 109.8200 110.0180 110.2206 110.5036 110.7866 111.0022 111.2576 111.4286 111.6921 111.7737 112.2757 112.5094 112.5161 112.7364 112.9431 113.0562 113.3036 113.3759 113.5064 113.6708 113.9169 114.1372 114.1829 114.4219 114.6522 114.8259 115.0449 115.1299 115.2286 115.4090 115.6140 115.8911 116.1337 116.3430 116.6274 116.9194 117.1050 117.4070 117.7561 118.1294 118.3360 118.6290 118.8036 119.0610 119.2940 119.7127 120.0020 120.4133 120.5559 120.6749 120.9934 121.0987 121.4619 121.9291 122.0593 123.1066 123.3673 123.8971 124.1324 124.6205 124.8771 125.4986 125.5101 125.7340 126.4848 126.6588 126.7277 126.8308 127.5477 127.9070 127.9678 128.2833 128.4994 128.5858 129.1019 130.0904 130.4791 130.6407 131.2553 131.4756 131.8275 132.2655 132.5927 132.7557 132.8507 133.5614 133.6372 133.9021 134.1693 134.6186 135.0353 135.1316 135.7887 136.2575 136.4371 136.8468 136.9311 137.1083 137.7053 137.9724 138.7756 138.8162 139.1897 139.6431 139.8134 140.4263 140.9143 141.4422 141.7111 142.2328 142.4105 142.5008 143.4006 143.4564 143.6970 143.9231 144.2147 144.4141 144.6936 144.9290 145.3078 145.4546 145.5418 145.8869 146.1944 146.3561 146.9212 147.0583 147.1224 147.2841 147.4416 147.7335 147.7763 148.1105 148.3892 148.5022 148.6337 148.8390 148.9887 149.2481 149.3668 149.8599 150.3571 150.6169 151.1982 151.4092 151.7539 152.2535 152.3622 152.4438 152.7558 153.0825 153.2173 153.3864 153.6086 154.0918 154.2166 154.7274 154.8812 155.0865 155.2119 155.8282 155.9532 156.0912 157.0106 157.0675 157.3341 157.4772 157.6579 158.1195 158.4048 158.7305 158.8929 159.0830 160.1785 161.6007 162.2152 162.6333 163.4535 165.8002 166.3297 167.3333 168.1760 168.7482 169.6944 171.8473 172.6263 173.0924 173.5683 174.0195 176.6804 177.3691 178.9768 179.2255 180.1808 181.1911 183.0526 183.2533 183.4593 184.8895 186.3401 187.0044 187.3338 187.5213 187.9127 188.5161 189.8438 190.5375 191.3887 192.0828 193.6637 194.3953 195.3352 196.5239 196.8210 197.9655 199.3425 199.8659 201.7486 205.8785 207.4278 215.5382 226.5673 228.9498 247.4242 248.3682 259.9274 445.2076 523.8891 621.9835 631.7305 637.0122 638.9341 642.3733 642.6128 645.7902 646.0046 647.7550 648.5183 894.1401 1199.2906 1201.1793 1205.9509 1212.9008</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">-0.386737 0.675485 -0.350149 -0.270505 -0.323488 -0.407273 -0.277873 0.142643 -0.044355 0.272465 -0.259361 -0.227122 -0.212275 -0.265064 0.446729 -0.253570 -0.120026 0.059887 0.081672 0.095916 0.126418 0.080011 0.103156 0.081653 0.093735 0.075244 0.081355 0.081204 0.067465 0.083902 0.109124 0.094160 0.121528 0.091767 0.104843 0.114757 0.112680</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 14.3245 8.3501 8.2705 8.3235 8.4073 7.2779 5.8574 6.0444 5.7275 6.2594 6.2271 6.2123 6.2651 5.5533 6.2536 6.1200 0.9401 0.9183 0.9041 0.8736 0.9200 0.8968 0.9183 0.9063 0.9248 0.9186 0.9188 0.9325 0.9161 0.8909 0.9058 0.8785 0.9082 0.8952 0.8852 0.8873</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 0.6755 -0.3501 -0.2705 -0.3235 -0.4073 -0.2779 0.1426 -0.0444 0.2725 -0.2594 -0.2271 -0.2123 -0.2651 0.4467 -0.2536 -0.1200 0.0599 0.0817 0.0959 0.1264 0.0800 0.1032 0.0817 0.0937 0.0752 0.0814 0.0812 0.0675 0.0839 0.1091 0.0942 0.1215 0.0918 0.1048 0.1148 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0540 5.4816 2.1055 2.1456 2.0980 2.0903 3.1099 3.8581 3.9233 3.6609 3.9080 3.9264 3.8958 3.9632 4.1775 3.9674 3.8648 1.0233 0.9976 1.0214 1.0448 1.0091 1.0178 1.0086 1.0114 1.0076 1.0097 1.0124 1.0091 1.0201 1.0422 1.0032 1.0378 1.0115 1.0079 0.9906 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0540 5.4816 2.1055 2.1456 2.0980 2.0903 3.1099 3.8581 3.9233 3.6609 3.9080 3.9264 3.8958 3.9632 4.1775 3.9674 3.8648 1.0233 0.9976 1.0214 1.0448 1.0091 1.0178 1.0086 1.0114 1.0076 1.0097 1.0124 1.0091 1.0201 1.0422 1.0032 1.0378 1.0115 1.0079 0.9906 0.9903</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">1.8989 1.0686 1.1724 1.1678 0.8624 0.8711 1.1734 0.9024 1.9108 0.9033 0.9797 0.9547 0.9624 1.0023 0.9580 0.9925 0.9953 1.7629 0.9499 0.9865 0.9894 0.9864 0.9926 0.9891 0.9852 0.9913 0.9894 0.9795 1.0598 0.9904 0.9868 0.9875 0.9711 0.9705 0.9800 0.9817</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">-0.016214013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527294717502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.98799 -8.75599 -0.76800 0.55286 -1.08807 -0.53521 -0.89545 0.80724 -0.08821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
