<?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="-1.319508"
                        y3="1.512451"
                        z3="1.059997"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.069069"
                        y3="0.058585"
                        z3="0.067669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.081578"
                        y3="-1.205366"
                        z3="-0.24061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.307665"
                        y3="-0.36311"
                        z3="0.833204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.25601"
                        y3="-0.759353"
                        z3="0.777154"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.079598"
                        y3="-0.726182"
                        z3="-1.363857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.668875"
                        y3="0.449391"
                        z3="-1.422549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.720599"
                        y3="-0.143517"
                        z3="0.703304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.218919"
                        y3="1.765888"
                        z3="-1.722276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.188666"
                        y3="-1.065041"
                        z3="-0.752118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.322413"
                        y3="-0.435384"
                        z3="2.063829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.993549"
                        y3="1.279043"
                        z3="0.247335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.602205"
                        y3="2.008884"
                        z3="-1.142478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.179057"
                        y3="-0.792598"
                        z3="0.101741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.596753"
                        y3="-0.633232"
                        z3="-0.263041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.247788"
                        y3="-1.282533"
                        z3="-2.221726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.094653"
                        y3="-1.252398"
                        z3="2.101274"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.123858"
                        y3="-0.843545"
                        z3="-0.033222"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.231652"
                        y3="1.870113"
                        z3="-2.808328"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.516746"
                        y3="2.509122"
                        z3="-1.346686"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.109429"
                        y3="-0.312783"
                        z3="-1.919877"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.933778"
                        y3="0.243202"
                        z3="2.824169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.404263"
                        y3="-0.308811"
                        z3="2.024506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.116906"
                        y3="-1.457733"
                        z3="2.380499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.575898"
                        y3="1.473966"
                        z3="-0.738849"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.069251"
                        y3="1.4491"
                        z3="0.189718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.577612"
                        y3="2.000672"
                        z3="0.951808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.976457"
                        y3="2.988524"
                        z3="-1.440493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.318112"
                        y3="1.26033"
                        z3="-1.48468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.57645"
                        y3="1.979046"
                        z3="-0.053258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.935614"
                        y3="-0.657546"
                        z3="1.146936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.266129"
                        y3="-1.287404"
                        z3="-2.59072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.30899"
                        y3="-0.493369"
                        z3="-2.73165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.229951"
                        y3="-2.230695"
                        z3="-2.475292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.409474"
                        y3="-2.101242"
                        z3="2.125302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.723991"
                        y3="-0.472969"
                        z3="2.769334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.074956"
                        y3="-1.578255"
                        z3="2.440824"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-1.3195,1.5125,1.06;-2.0691,.0586,.0677;-1.0816,-1.2054,-.2406;3.3077,-.3631,.8332;-3.256,-.7594,.7772;3.0796,-.7262,-1.3639;-2.6689,.4494,-1.4225;4.7206,-.1435,.7033;-3.2189,1.7659,-1.7223;.1887,-1.065,-.7521;5.3224,-.4354,2.0638;4.9935,1.279,.2473;-4.6022,2.0089,-1.1425;1.1791,-.7926,.1017;2.5968,-.6332,-.263;.2478,-1.2825,-2.2217;-3.0947,-1.2524,2.1013;5.1239,-.8435,-.0332;-3.2317,1.8701,-2.8083;-2.5167,2.5091,-1.3467;-3.1094,-.3128,-1.9199;4.9338,.2432,2.8242;6.4043,-.3088,2.0245;5.1169,-1.4577,2.3805;4.5759,1.474,-.7388;6.0693,1.4491,.1897;4.5776,2.0007,.9518;-4.9765,2.9885,-1.4405;-5.3181,1.2603,-1.4847;-4.5765,1.979,-.0533;.9356,-.6575,1.1469;1.2661,-1.2874,-2.5907;-.309,-.4934,-2.7317;-.23,-2.2307,-2.4753;-2.4095,-2.1012,2.1253;-2.724,-.473,2.7693;-4.075,-1.5783,2.4408;</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">1597.6501335539 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">4.241e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.31950797"
                                 y3="1.51245122"
                                 z3="1.05999743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.06906875"
                                 y3="0.05858475"
                                 z3="0.06766935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08157826"
                                 y3="-1.20536648"
                                 z3="-0.24061019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.30766518"
                                 y3="-0.36311015"
                                 z3="0.83320371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.25601034"
                                 y3="-0.75935349"
                                 z3="0.77715401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.07959754"
                                 y3="-0.72618198"
                                 z3="-1.3638574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.66887489"
                                 y3="0.44939117"
                                 z3="-1.42254949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.7205988"
                                 y3="-0.14351748"
                                 z3="0.70330422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.21891908"
                                 y3="1.7658881"
                                 z3="-1.72227608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18866566"
                                 y3="-1.06504086"
                                 z3="-0.75211815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.32241296"
                                 y3="-0.4353843"
                                 z3="2.06382919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.99354941"
                                 y3="1.27904324"
                                 z3="0.24733502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.60220513"
                                 y3="2.00888359"
                                 z3="-1.14247809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17905746"
                                 y3="-0.79259795"
                                 z3="0.10174093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59675272"
                                 y3="-0.63323169"
                                 z3="-0.26304055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24778786"
                                 y3="-1.28253343"
                                 z3="-2.22172609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.09465257"
                                 y3="-1.25239839"
                                 z3="2.10127403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.12385804"
                                 y3="-0.8435449"
                                 z3="-0.03322218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.23165236"
                                 y3="1.87011267"
                                 z3="-2.80832823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.51674617"
                                 y3="2.50912199"
                                 z3="-1.34668571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.10942868"
                                 y3="-0.3127832"
                                 z3="-1.91987652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.93377834"
                                 y3="0.24320183"
                                 z3="2.82416937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.40426298"
                                 y3="-0.30881072"
                                 z3="2.02450649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.1169056"
                                 y3="-1.45773295"
                                 z3="2.38049936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.57589831"
                                 y3="1.47396584"
                                 z3="-0.73884885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.06925086"
                                 y3="1.4490995"
                                 z3="0.18971769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.5776124"
                                 y3="2.00067203"
                                 z3="0.95180774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.97645693"
                                 y3="2.98852353"
                                 z3="-1.44049308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.31811216"
                                 y3="1.26032957"
                                 z3="-1.48467968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.57645044"
                                 y3="1.97904613"
                                 z3="-0.053258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.93561407"
                                 y3="-0.65754572"
                                 z3="1.1469364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.26612887"
                                 y3="-1.2874044"
                                 z3="-2.59071957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.3089899"
                                 y3="-0.49336869"
                                 z3="-2.7316503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22995069"
                                 y3="-2.23069546"
                                 z3="-2.47529204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.40947394"
                                 y3="-2.10124188"
                                 z3="2.12530202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.72399114"
                                 y3="-0.47296884"
                                 z3="2.76933424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.07495582"
                                 y3="-1.57825518"
                                 z3="2.44082441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" 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:-1.3195,1.5125,1.06;-2.0691,.0586,.0677;-1.0816,-1.2054,-.2406;3.3077,-.3631,.8332;-3.256,-.7594,.7772;3.0796,-.7262,-1.3639;-2.6689,.4494,-1.4225;4.7206,-.1435,.7033;-3.2189,1.7659,-1.7223;.1887,-1.065,-.7521;5.3224,-.4354,2.0638;4.9935,1.279,.2473;-4.6022,2.0089,-1.1425;1.1791,-.7926,.1017;2.5968,-.6332,-.263;.2478,-1.2825,-2.2217;-3.0947,-1.2524,2.1013;5.1239,-.8435,-.0332;-3.2317,1.8701,-2.8083;-2.5167,2.5091,-1.3467;-3.1094,-.3128,-1.9199;4.9338,.2432,2.8242;6.4043,-.3088,2.0245;5.1169,-1.4577,2.3805;4.5759,1.474,-.7388;6.0693,1.4491,.1897;4.5776,2.0007,.9518;-4.9765,2.9885,-1.4405;-5.3181,1.2603,-1.4847;-4.5765,1.979,-.0533;.9356,-.6575,1.1469;1.2661,-1.2874,-2.5907;-.309,-.4934,-2.7317;-.23,-2.2307,-2.4753;-2.4095,-2.1012,2.1253;-2.724,-.473,2.7693;-4.075,-1.5783,2.4408;</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="-1.319508"
                        y3="1.512451"
                        z3="1.059997"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.069069"
                        y3="0.058585"
                        z3="0.067669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.081578"
                        y3="-1.205366"
                        z3="-0.24061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.307665"
                        y3="-0.36311"
                        z3="0.833204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.25601"
                        y3="-0.759353"
                        z3="0.777154"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.079598"
                        y3="-0.726182"
                        z3="-1.363857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.668875"
                        y3="0.449391"
                        z3="-1.422549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.720599"
                        y3="-0.143517"
                        z3="0.703304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.218919"
                        y3="1.765888"
                        z3="-1.722276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.188666"
                        y3="-1.065041"
                        z3="-0.752118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.322413"
                        y3="-0.435384"
                        z3="2.063829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.993549"
                        y3="1.279043"
                        z3="0.247335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.602205"
                        y3="2.008884"
                        z3="-1.142478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.179057"
                        y3="-0.792598"
                        z3="0.101741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.596753"
                        y3="-0.633232"
                        z3="-0.263041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.247788"
                        y3="-1.282533"
                        z3="-2.221726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.094653"
                        y3="-1.252398"
                        z3="2.101274"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.123858"
                        y3="-0.843545"
                        z3="-0.033222"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.231652"
                        y3="1.870113"
                        z3="-2.808328"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.516746"
                        y3="2.509122"
                        z3="-1.346686"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.109429"
                        y3="-0.312783"
                        z3="-1.919877"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.933778"
                        y3="0.243202"
                        z3="2.824169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.404263"
                        y3="-0.308811"
                        z3="2.024506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.116906"
                        y3="-1.457733"
                        z3="2.380499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.575898"
                        y3="1.473966"
                        z3="-0.738849"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.069251"
                        y3="1.4491"
                        z3="0.189718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.577612"
                        y3="2.000672"
                        z3="0.951808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.976457"
                        y3="2.988524"
                        z3="-1.440493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.318112"
                        y3="1.26033"
                        z3="-1.48468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.57645"
                        y3="1.979046"
                        z3="-0.053258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.935614"
                        y3="-0.657546"
                        z3="1.146936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.266129"
                        y3="-1.287404"
                        z3="-2.59072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.30899"
                        y3="-0.493369"
                        z3="-2.73165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.229951"
                        y3="-2.230695"
                        z3="-2.475292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.409474"
                        y3="-2.101242"
                        z3="2.125302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.723991"
                        y3="-0.472969"
                        z3="2.769334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.074956"
                        y3="-1.578255"
                        z3="2.440824"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-1.3195,1.5125,1.06;-2.0691,.0586,.0677;-1.0816,-1.2054,-.2406;3.3077,-.3631,.8332;-3.256,-.7594,.7772;3.0796,-.7262,-1.3639;-2.6689,.4494,-1.4225;4.7206,-.1435,.7033;-3.2189,1.7659,-1.7223;.1887,-1.065,-.7521;5.3224,-.4354,2.0638;4.9935,1.279,.2473;-4.6022,2.0089,-1.1425;1.1791,-.7926,.1017;2.5968,-.6332,-.263;.2478,-1.2825,-2.2217;-3.0947,-1.2524,2.1013;5.1239,-.8435,-.0332;-3.2317,1.8701,-2.8083;-2.5167,2.5091,-1.3467;-3.1094,-.3128,-1.9199;4.9338,.2432,2.8242;6.4043,-.3088,2.0245;5.1169,-1.4577,2.3805;4.5759,1.474,-.7388;6.0693,1.4491,.1897;4.5776,2.0007,.9518;-4.9765,2.9885,-1.4405;-5.3181,1.2603,-1.4847;-4.5765,1.979,-.0533;.9356,-.6575,1.1469;1.2661,-1.2874,-2.5907;-.309,-.4934,-2.7317;-.23,-2.2307,-2.4753;-2.4095,-2.1012,2.1253;-2.724,-.473,2.7693;-4.075,-1.5783,2.4408;</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">-1488.51111152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1597.65013355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3086.16124507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5220.62710306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.46585799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30821335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79710183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317699</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000002751362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000002751362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000005502723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356560434536</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">-2419.1414 -2103.0385 -524.6046 -524.3634 -524.2907 -522.6009 -393.0036 -283.0488 -282.0607 -281.2308 -281.2080 -280.7426 -279.6635 -279.5474 -279.4480 -279.3723 -279.2602 -217.7270 -184.2908 -162.0339 -161.8791 -161.8761 -134.0398 -134.0174 -133.9745 -33.2375 -32.9790 -31.8023 -30.6962 -28.4189 -25.2921 -24.7578 -23.8663 -23.0724 -22.7239 -22.2555 -21.9724 -20.9019 -20.2953 -19.5761 -18.1677 -17.9755 -17.3023 -16.9025 -16.6142 -16.1151 -15.8659 -15.7085 -15.4474 -15.3478 -15.1047 -14.8824 -14.6345 -14.3699 -14.1351 -13.7913 -13.7631 -13.4459 -13.2310 -13.1850 -13.0267 -12.8891 -12.6237 -12.3117 -12.2227 -12.0281 -11.6773 -11.5580 -11.3076 -10.6502 -10.2825 -9.9792 -9.5693 -9.1876 -8.9488 1.0729 2.6648 3.3121 3.3922 3.6138 3.7673 3.9026 3.9999 4.1668 4.3769 4.5274 4.6285 4.7172 4.7812 4.9731 5.0410 5.1677 5.3267 5.3778 5.4506 5.6451 5.7236 5.8290 5.8724 5.9919 6.0965 6.1401 6.4496 6.5483 6.5811 6.8072 6.9312 7.2435 7.4411 7.4502 7.5906 7.8626 7.9718 8.1374 8.1796 8.3847 8.4366 8.7694 8.7853 9.0042 9.1546 9.2635 9.5549 9.6478 9.6513 9.8163 9.9637 10.5422 10.5889 10.8616 10.8690 11.2172 11.3008 11.3964 11.6641 11.8648 12.0406 12.2895 12.4872 12.6532 12.7311 12.8814 12.9580 13.0933 13.2311 13.3265 13.5182 13.6617 13.6667 13.7789 13.8669 13.9808 14.0806 14.1266 14.1946 14.3752 14.4661 14.5550 14.5774 14.6868 14.7509 14.8824 14.9378 15.0180 15.1230 15.3414 15.3716 15.4722 15.5955 15.7111 15.8476 16.0656 16.1419 16.2512 16.4061 16.6407 16.7239 17.0200 17.2139 17.5546 17.7881 17.9986 18.0416 18.1604 18.5934 18.7065 18.8131 18.9508 19.2177 19.4486 19.5010 19.7549 19.9113 20.2626 20.4955 20.5968 20.8503 21.0244 21.5451 21.7472 21.8964 22.0331 22.3384 22.4888 22.7636 22.9477 23.3747 23.5722 23.6782 23.8884 24.0259 24.4432 24.6973 24.9382 25.0791 25.1771 25.4204 25.5339 25.9985 26.0645 26.1391 26.4176 26.5093 26.7155 26.9029 27.1031 27.1346 27.3942 27.5411 27.6549 27.7890 27.8607 28.0775 28.1368 28.2950 28.4990 28.5967 28.6767 28.7873 28.9502 29.1692 29.3307 29.5223 29.8976 29.9456 30.0461 30.1985 30.4806 30.6960 30.8768 31.1323 31.4436 31.5742 31.7762 31.8194 32.0389 32.2215 32.3463 32.6459 32.6980 33.1150 33.1911 33.2591 33.8277 34.0208 34.1225 34.3202 34.5085 34.6111 34.8949 35.0511 35.2879 35.3984 35.6561 36.1076 36.3661 36.4874 36.6081 36.6480 37.0384 37.3799 37.4037 37.8429 38.1675 38.4355 38.5824 38.6982 39.0152 39.2222 39.4502 39.4987 39.7632 39.9883 40.3006 40.4484 40.5788 40.8074 40.8304 41.1502 41.2431 41.2723 41.3806 41.4950 41.5253 41.7366 41.9197 42.0301 42.1108 42.2403 42.4132 42.6171 42.7198 42.8286 42.8937 43.1344 43.1539 43.5511 43.8033 43.9080 44.0462 44.1003 44.1805 44.3957 44.5349 44.8595 44.9979 45.0860 45.2555 45.4454 45.6113 45.7255 46.0277 46.1788 46.4178 46.6219 46.7175 47.0521 47.0970 47.5047 47.8198 47.8827 48.0449 48.4173 48.4280 48.8413 49.0556 49.2065 49.3454 49.7133 49.9910 50.4971 50.8384 51.3457 51.5548 51.7582 52.1377 52.3348 52.6797 53.0697 53.3244 53.8061 54.1487 54.3531 55.1214 55.4936 55.8024 55.9975 56.2435 56.7434 56.9620 57.2122 57.5436 57.7020 58.0381 58.2523 58.3505 58.6897 58.8802 59.1633 59.5935 59.7677 60.1081 60.4064 60.5589 61.1256 61.5339 61.7797 62.0509 62.1941 62.3190 62.9740 63.1107 63.3879 63.8938 64.1075 64.2919 64.7001 64.8221 65.5714 66.1295 66.4699 66.8916 67.2567 67.5987 68.2551 68.3892 68.9424 69.1866 69.4602 70.0632 70.3338 70.3882 70.7250 70.9084 71.1260 71.5743 71.7257 71.7521 72.0888 72.3122 72.3966 72.4772 72.7838 72.9774 73.6097 73.6867 73.9615 74.1145 74.3878 74.8616 75.1320 75.4690 75.8411 76.1794 76.3239 76.8986 77.2377 77.4616 77.5301 77.9915 78.3824 78.5266 78.6786 78.8651 78.9934 79.1185 79.2325 79.4133 79.6226 79.8391 80.0651 80.3470 80.5854 80.7582 80.9125 81.0776 81.1531 81.4305 81.6565 81.7166 81.8676 82.2389 82.3865 82.6000 82.6917 82.9524 83.1765 83.2669 83.7107 84.0557 84.1061 84.2284 84.5600 84.7042 84.9190 85.0834 85.2565 85.3268 85.3613 85.6231 85.8811 86.1468 86.3861 86.5294 86.8104 86.9616 87.0596 87.2946 87.3940 87.6099 87.8532 88.1907 88.4752 88.6022 88.6846 88.7718 88.8137 88.8596 88.9170 89.5286 89.8516 90.0926 90.4062 90.4663 90.6675 90.9546 91.2329 91.4705 91.7873 92.1466 92.5614 92.8063 93.0307 93.1970 93.3185 93.6018 93.8098 94.0412 94.1634 94.4276 94.5478 95.2413 95.3363 95.4666 95.7578 96.2167 96.5278 96.7916 96.9317 97.0559 97.2719 97.4155 97.5110 97.6093 97.7825 98.1495 98.2592 98.3538 98.5586 98.9358 99.1730 99.3387 99.6193 99.7728 100.0952 100.3886 100.4765 100.6042 100.7998 100.9415 101.3080 101.3341 101.5085 101.6653 101.8798 102.1008 102.2717 102.5739 102.7975 103.2542 103.2889 103.6095 103.8695 104.0194 104.9058 105.4313 105.5210 105.7073 105.7561 105.9478 106.0039 106.2104 107.0446 107.1240 107.2647 107.4078 107.6083 107.8590 108.0063 108.5038 108.6906 108.9278 109.0788 109.2489 109.4936 109.7015 110.0973 110.1747 110.5785 110.7657 110.8635 111.3246 111.4266 111.6826 111.7833 112.2829 112.4809 112.5769 112.7519 112.8709 113.0620 113.2274 113.3170 113.4887 113.7221 113.9316 114.0923 114.2205 114.3914 114.6085 114.8888 114.9612 115.1372 115.1917 115.4083 115.7026 115.8764 116.1719 116.3905 116.6425 117.0096 117.3822 117.4388 117.5488 117.9840 118.3434 118.6450 118.8103 119.0188 119.3014 119.6801 120.0171 120.3878 120.5548 120.7445 120.8307 121.2100 121.4258 121.9297 122.1008 123.1858 123.3278 123.8479 124.1826 124.6358 124.8088 125.5048 125.5905 125.7271 126.5202 126.6714 126.7062 126.8689 127.5822 127.9457 128.0047 128.2689 128.4966 128.5792 129.1285 130.1216 130.4394 130.6760 131.2979 131.4079 131.8341 132.2680 132.5831 132.7707 132.8501 133.5736 133.6173 133.8992 134.2203 134.5946 134.9799 135.1260 135.8429 136.2292 136.4606 136.8388 136.9238 137.0854 137.6527 137.9503 138.7603 138.7980 139.1700 139.5874 139.7433 140.4622 140.9930 141.4684 141.7448 142.1591 142.4551 142.4883 143.3078 143.4987 143.7625 143.9726 144.2678 144.4546 144.6031 144.9451 145.2973 145.4531 145.5379 145.8453 146.1674 146.3873 146.9307 147.0990 147.1397 147.2982 147.4604 147.7201 147.8030 148.0686 148.4242 148.5712 148.6631 148.8460 148.9473 149.2370 149.3452 149.9232 150.3518 150.6598 151.1002 151.4491 151.7497 152.2242 152.3427 152.4681 152.7813 153.0827 153.2094 153.3375 153.5395 154.0157 154.2146 154.7213 154.9274 155.1122 155.2157 155.7655 155.8871 156.1333 156.9892 157.0336 157.3858 157.4532 157.6585 158.1407 158.4284 158.7403 158.9003 159.0780 160.2191 161.6124 162.2330 162.6107 163.4542 165.6886 166.3775 167.3180 168.0552 169.0277 169.6780 171.6187 172.7553 173.1409 173.5585 173.8403 176.7440 177.3384 178.9750 179.2227 180.1540 181.0793 183.0949 183.3030 183.4840 184.9190 186.3456 186.9613 187.3409 187.6732 187.8995 188.4550 189.8192 190.5476 191.3916 192.0980 193.6459 194.3866 195.3739 196.5207 196.8071 197.9844 199.3231 199.7961 201.6957 205.8849 207.4528 215.5668 226.4845 228.9724 247.3724 248.3192 259.8902 445.1381 523.9511 621.9150 631.6926 636.9673 638.9711 642.3653 642.6230 645.8065 645.9620 647.7858 648.5134 894.1841 1199.2834 1201.1286 1205.8686 1212.8864</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">-0.386161 0.672899 -0.351946 -0.270727 -0.322830 -0.407096 -0.276873 0.143582 -0.042775 0.275138 -0.228805 -0.258504 -0.213306 -0.266592 0.447306 -0.253340 -0.120382 0.059009 0.081757 0.094736 0.126281 0.083441 0.075667 0.089964 0.103556 0.078619 0.085371 0.081638 0.066739 0.084721 0.108618 0.122045 0.091826 0.093823 0.113005 0.104596 0.115003</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">16.3862 14.3271 8.3519 8.2707 8.3228 8.4071 7.2769 5.8564 6.0428 5.7249 6.2288 6.2585 6.2133 6.2666 5.5527 6.2533 6.1204 0.9410 0.9182 0.9053 0.8737 0.9166 0.9243 0.9100 0.8964 0.9214 0.9146 0.9184 0.9333 0.9153 0.8914 0.8780 0.9082 0.9062 0.8870 0.8954 0.8850</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">-0.3862 0.6729 -0.3519 -0.2707 -0.3228 -0.4071 -0.2769 0.1436 -0.0428 0.2751 -0.2288 -0.2585 -0.2133 -0.2666 0.4473 -0.2533 -0.1204 0.0590 0.0818 0.0947 0.1263 0.0834 0.0757 0.0900 0.1036 0.0786 0.0854 0.0816 0.0667 0.0847 0.1086 0.1220 0.0918 0.0938 0.1130 0.1046 0.1150</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0554 5.4850 2.1019 2.1452 2.0983 2.0915 3.1128 3.8565 3.9216 3.6588 3.9265 3.9098 3.9002 3.9681 4.1773 3.9680 3.8634 1.0238 0.9971 1.0229 1.0446 1.0095 1.0080 1.0113 1.0173 1.0088 1.0083 1.0124 1.0090 1.0185 1.0420 1.0383 1.0110 1.0035 0.9905 1.0085 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0554 5.4850 2.1019 2.1452 2.0983 2.0915 3.1128 3.8565 3.9216 3.6588 3.9265 3.9098 3.9002 3.9681 4.1773 3.9680 3.8634 1.0238 0.9971 1.0229 1.0446 1.0095 1.0080 1.0113 1.0173 1.0088 1.0083 1.0124 1.0090 1.0185 1.0420 1.0383 1.0110 1.0035 0.9905 1.0085 0.9906</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">1.9020 1.0650 1.1733 1.1703 0.8592 0.8697 1.1729 0.9022 1.9134 0.9029 0.9794 0.9610 0.9561 1.0027 0.9586 0.9921 0.9950 1.7655 0.9487 0.9858 0.9892 0.9927 0.9888 0.9865 0.9858 0.9915 0.9896 0.9800 1.0589 0.9907 0.9878 0.9701 0.9869 0.9819 0.9697 0.9800</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">-0.016249250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527360768187</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.42663 -8.22045 -0.79382 3.31189 -3.77358 -0.46169 -1.13011 0.97084 -0.15927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
