<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.031853"
                        y3="-1.605507"
                        z3="-1.53391"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.991049"
                        y3="-0.14346"
                        z3="-0.29868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.051959"
                        y3="-0.325757"
                        z3="1.015853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.360305"
                        y3="0.54383"
                        z3="0.012529"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.388082"
                        y3="1.252384"
                        z3="-0.828706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.08943"
                        y3="-1.574635"
                        z3="0.683596"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.466036"
                        y3="0.249839"
                        z3="0.323242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.767095"
                        y3="0.348005"
                        z3="-0.196424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.692788"
                        y3="1.242664"
                        z3="1.363432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.217271"
                        y3="-0.863825"
                        z3="0.94555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.518977"
                        y3="0.433559"
                        z3="1.119722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.202658"
                        y3="1.418412"
                        z3="-1.177541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.03021"
                        y3="1.934796"
                        z3="1.173564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.22015"
                        y3="-0.073784"
                        z3="0.550617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.628414"
                        y3="-0.48764"
                        z3="0.442315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.244979"
                        y3="-2.284559"
                        z3="1.37463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.818277"
                        y3="1.75613"
                        z3="-2.085934"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.925641"
                        y3="-0.639054"
                        z3="-0.638605"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.890173"
                        y3="1.978507"
                        z3="1.315797"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.63812"
                        y3="0.787669"
                        z3="2.356836"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.150642"
                        y3="-0.487976"
                        z3="0.259905"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.588997"
                        y3="0.319625"
                        z3="0.942245"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.214576"
                        y3="-0.35099"
                        z3="1.809619"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.361413"
                        y3="1.40145"
                        z3="1.597833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.049775"
                        y3="2.418213"
                        z3="-0.769241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.655412"
                        y3="1.344704"
                        z3="-2.11694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.263918"
                        y3="1.307526"
                        z3="-1.400144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.072537"
                        y3="2.44514"
                        z3="0.211998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.857934"
                        y3="1.224883"
                        z3="1.213448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.195042"
                        y3="2.6715"
                        z3="1.959577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.999794"
                        y3="0.949922"
                        z3="0.280454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.244439"
                        y3="-2.385619"
                        z3="2.344847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.252521"
                        y3="-2.67663"
                        z3="1.436535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.32722"
                        y3="-2.881217"
                        z3="0.659877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.265223"
                        y3="2.675516"
                        z3="-2.263956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.608628"
                        y3="1.045939"
                        z3="-2.886824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.887512"
                        y3="1.978186"
                        z3="-2.079757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.0319,-1.6055,-1.5339;-1.991,-.1435,-.2987;-1.052,-.3258,1.0159;3.3603,.5438,.0125;-1.3881,1.2524,-.8287;3.0894,-1.5746,.6836;-3.466,.2498,.3232;4.7671,.348,-.1964;-3.6928,1.2427,1.3634;.2173,-.8638,.9456;5.519,.4336,1.1197;5.2027,1.4184,-1.1775;-5.0302,1.9348,1.1736;1.2202,-.0738,.5506;2.6284,-.4876,.4423;.245,-2.2846,1.3746;-1.8183,1.7561,-2.0859;4.9256,-.6391,-.6386;-2.8902,1.9785,1.3158;-3.6381,.7877,2.3568;-4.1506,-.488,.2599;6.589,.3196,.9422;5.2146,-.351,1.8096;5.3614,1.4015,1.5978;5.0498,2.4182,-.7692;4.6554,1.3447,-2.1169;6.2639,1.3075,-1.4001;-5.0725,2.4451,.212;-5.8579,1.2249,1.2134;-5.195,2.6715,1.9596;.9998,.9499,.2805;-.2444,-2.3856,2.3448;1.2525,-2.6766,1.4365;-.3272,-2.8812,.6599;-1.2652,2.6755,-2.264;-1.6086,1.0459,-2.8868;-2.8875,1.9782,-2.0798;</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">1588.5722582998 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">4.493e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.031853"
                                 y3="-1.60550688"
                                 z3="-1.53390983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.99104903"
                                 y3="-0.14345968"
                                 z3="-0.29868017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.05195867"
                                 y3="-0.32575717"
                                 z3="1.01585299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.36030526"
                                 y3="0.5438303"
                                 z3="0.01252872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.38808179"
                                 y3="1.25238382"
                                 z3="-0.82870601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.08942991"
                                 y3="-1.57463457"
                                 z3="0.68359606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.46603588"
                                 y3="0.24983864"
                                 z3="0.32324206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.76709545"
                                 y3="0.34800456"
                                 z3="-0.19642408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.69278774"
                                 y3="1.24266378"
                                 z3="1.36343187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21727138"
                                 y3="-0.86382468"
                                 z3="0.94554958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.51897723"
                                 y3="0.43355943"
                                 z3="1.11972164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.20265756"
                                 y3="1.4184117"
                                 z3="-1.17754134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.03021042"
                                 y3="1.93479635"
                                 z3="1.17356394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.22014994"
                                 y3="-0.07378377"
                                 z3="0.55061726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.62841379"
                                 y3="-0.48764046"
                                 z3="0.44231493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24497915"
                                 y3="-2.28455852"
                                 z3="1.37463036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.81827699"
                                 y3="1.75613037"
                                 z3="-2.08593364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.92564088"
                                 y3="-0.63905354"
                                 z3="-0.63860495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.89017336"
                                 y3="1.97850669"
                                 z3="1.31579733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.63811998"
                                 y3="0.78766889"
                                 z3="2.35683618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.15064158"
                                 y3="-0.4879755"
                                 z3="0.2599054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.58899721"
                                 y3="0.31962517"
                                 z3="0.94224464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.21457564"
                                 y3="-0.35099006"
                                 z3="1.80961878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.36141331"
                                 y3="1.4014502"
                                 z3="1.59783266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.04977453"
                                 y3="2.41821323"
                                 z3="-0.76924065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.65541241"
                                 y3="1.34470446"
                                 z3="-2.11694004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.26391767"
                                 y3="1.30752645"
                                 z3="-1.40014402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.07253684"
                                 y3="2.44513953"
                                 z3="0.21199846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.85793449"
                                 y3="1.22488318"
                                 z3="1.21344772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.19504166"
                                 y3="2.67149968"
                                 z3="1.95957696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.99979368"
                                 y3="0.94992247"
                                 z3="0.28045357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24443881"
                                 y3="-2.38561938"
                                 z3="2.34484687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.25252132"
                                 y3="-2.67662989"
                                 z3="1.43653529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32721968"
                                 y3="-2.88121704"
                                 z3="0.65987714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.26522264"
                                 y3="2.67551585"
                                 z3="-2.26395623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.60862836"
                                 y3="1.04593896"
                                 z3="-2.8868241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.88751227"
                                 y3="1.97818605"
                                 z3="-2.07975706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.0319,-1.6055,-1.5339;-1.991,-.1435,-.2987;-1.052,-.3258,1.0159;3.3603,.5438,.0125;-1.3881,1.2524,-.8287;3.0894,-1.5746,.6836;-3.466,.2498,.3232;4.7671,.348,-.1964;-3.6928,1.2427,1.3634;.2173,-.8638,.9455;5.519,.4336,1.1197;5.2027,1.4184,-1.1775;-5.0302,1.9348,1.1736;1.2201,-.0738,.5506;2.6284,-.4876,.4423;.245,-2.2846,1.3746;-1.8183,1.7561,-2.0859;4.9256,-.6391,-.6386;-2.8902,1.9785,1.3158;-3.6381,.7877,2.3568;-4.1506,-.488,.2599;6.589,.3196,.9422;5.2146,-.351,1.8096;5.3614,1.4015,1.5978;5.0498,2.4182,-.7692;4.6554,1.3447,-2.1169;6.2639,1.3075,-1.4001;-5.0725,2.4451,.212;-5.8579,1.2249,1.2134;-5.195,2.6715,1.9596;.9998,.9499,.2805;-.2444,-2.3856,2.3448;1.2525,-2.6766,1.4365;-.3272,-2.8812,.6599;-1.2652,2.6755,-2.264;-1.6086,1.0459,-2.8868;-2.8875,1.9782,-2.0798;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.031853"
                        y3="-1.605507"
                        z3="-1.53391"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.991049"
                        y3="-0.14346"
                        z3="-0.29868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.051959"
                        y3="-0.325757"
                        z3="1.015853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.360305"
                        y3="0.54383"
                        z3="0.012529"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.388082"
                        y3="1.252384"
                        z3="-0.828706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.08943"
                        y3="-1.574635"
                        z3="0.683596"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.466036"
                        y3="0.249839"
                        z3="0.323242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.767095"
                        y3="0.348005"
                        z3="-0.196424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.692788"
                        y3="1.242664"
                        z3="1.363432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.217271"
                        y3="-0.863825"
                        z3="0.94555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.518977"
                        y3="0.433559"
                        z3="1.119722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.202658"
                        y3="1.418412"
                        z3="-1.177541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.03021"
                        y3="1.934796"
                        z3="1.173564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.22015"
                        y3="-0.073784"
                        z3="0.550617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.628414"
                        y3="-0.48764"
                        z3="0.442315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.244979"
                        y3="-2.284559"
                        z3="1.37463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.818277"
                        y3="1.75613"
                        z3="-2.085934"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.925641"
                        y3="-0.639054"
                        z3="-0.638605"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.890173"
                        y3="1.978507"
                        z3="1.315797"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.63812"
                        y3="0.787669"
                        z3="2.356836"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.150642"
                        y3="-0.487976"
                        z3="0.259905"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.588997"
                        y3="0.319625"
                        z3="0.942245"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.214576"
                        y3="-0.35099"
                        z3="1.809619"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.361413"
                        y3="1.40145"
                        z3="1.597833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.049775"
                        y3="2.418213"
                        z3="-0.769241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.655412"
                        y3="1.344704"
                        z3="-2.11694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.263918"
                        y3="1.307526"
                        z3="-1.400144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.072537"
                        y3="2.44514"
                        z3="0.211998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.857934"
                        y3="1.224883"
                        z3="1.213448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.195042"
                        y3="2.6715"
                        z3="1.959577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.999794"
                        y3="0.949922"
                        z3="0.280454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.244439"
                        y3="-2.385619"
                        z3="2.344847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.252521"
                        y3="-2.67663"
                        z3="1.436535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.32722"
                        y3="-2.881217"
                        z3="0.659877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.265223"
                        y3="2.675516"
                        z3="-2.263956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.608628"
                        y3="1.045939"
                        z3="-2.886824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.887512"
                        y3="1.978186"
                        z3="-2.079757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.0319,-1.6055,-1.5339;-1.991,-.1435,-.2987;-1.052,-.3258,1.0159;3.3603,.5438,.0125;-1.3881,1.2524,-.8287;3.0894,-1.5746,.6836;-3.466,.2498,.3232;4.7671,.348,-.1964;-3.6928,1.2427,1.3634;.2173,-.8638,.9456;5.519,.4336,1.1197;5.2027,1.4184,-1.1775;-5.0302,1.9348,1.1736;1.2202,-.0738,.5506;2.6284,-.4876,.4423;.245,-2.2846,1.3746;-1.8183,1.7561,-2.0859;4.9256,-.6391,-.6386;-2.8902,1.9785,1.3158;-3.6381,.7877,2.3568;-4.1506,-.488,.2599;6.589,.3196,.9422;5.2146,-.351,1.8096;5.3614,1.4015,1.5978;5.0498,2.4182,-.7692;4.6554,1.3447,-2.1169;6.2639,1.3075,-1.4001;-5.0725,2.4451,.212;-5.8579,1.2249,1.2134;-5.195,2.6715,1.9596;.9998,.9499,.2805;-.2444,-2.3856,2.3448;1.2525,-2.6766,1.4365;-.3272,-2.8812,.6599;-1.2652,2.6755,-2.264;-1.6086,1.0459,-2.8868;-2.8875,1.9782,-2.0798;</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">-1488.51325013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1588.57225830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3077.08550843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5202.32705788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2125.24154945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30809649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79484636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000044688989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000044688989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000089377979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356109302408</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">-2419.1317 -2103.0520 -524.5930 -524.3949 -524.3017 -522.5891 -392.9920 -283.0405 -282.0854 -281.2505 -281.2471 -280.9492 -279.7563 -279.6573 -279.4015 -279.3749 -279.2937 -217.7162 -184.3007 -162.0255 -161.8670 -161.8647 -134.0505 -134.0284 -133.9841 -33.2378 -32.9928 -31.8319 -30.6925 -28.4514 -25.2993 -24.7805 -24.1225 -23.0059 -22.7007 -22.2548 -22.0062 -20.8184 -20.3191 -19.7946 -18.2878 -17.9375 -17.2206 -16.7931 -16.5828 -16.3317 -15.8770 -15.6332 -15.5327 -15.3831 -15.3104 -15.1253 -14.8482 -14.2479 -14.1220 -13.8755 -13.5543 -13.4703 -13.2789 -13.2357 -12.9809 -12.8717 -12.6074 -12.4499 -12.3357 -12.0927 -11.7944 -11.6039 -11.2533 -10.6650 -10.3985 -9.9510 -9.5442 -9.1697 -8.9673 1.0802 2.6930 3.2964 3.3829 3.5223 3.7292 3.8483 3.9647 4.1293 4.3825 4.4727 4.5819 4.7219 4.7573 4.8873 4.9997 5.0773 5.3149 5.3291 5.4215 5.4679 5.6903 5.9148 6.0006 6.0849 6.1727 6.3885 6.4955 6.5168 6.6840 6.7362 6.8676 7.2012 7.2758 7.4293 7.5559 7.8350 7.8749 7.9844 8.0165 8.4084 8.5573 8.6314 8.7707 8.9302 8.9875 9.2677 9.4512 9.4673 9.7531 10.0314 10.2016 10.5426 10.6375 10.7958 10.9765 11.1334 11.3255 11.5235 11.6918 11.8498 11.8988 12.1411 12.1642 12.3756 12.5543 12.8536 12.9901 13.0996 13.1459 13.3490 13.4146 13.5131 13.6164 13.7137 13.7594 13.8875 14.0416 14.0836 14.2025 14.2748 14.4302 14.4649 14.5944 14.6223 14.7903 14.9290 14.9875 15.1397 15.1901 15.1977 15.3484 15.4153 15.5887 15.6855 15.9029 16.0401 16.1079 16.2713 16.5836 16.6766 16.8131 16.8921 17.0772 17.4470 17.5042 17.9031 18.0432 18.2709 18.4267 18.6994 18.9055 19.2205 19.2672 19.4016 19.7956 19.8970 20.0426 20.3258 20.5616 20.7245 20.8375 21.2199 21.2824 21.4234 21.7336 22.1094 22.3404 22.3561 22.6391 22.7747 22.9575 23.1026 23.4532 23.8581 23.9290 24.2638 24.5309 24.7767 24.8737 24.9480 25.3309 25.3707 25.7711 25.9502 26.1069 26.3628 26.6153 26.6740 26.8336 26.9852 27.2215 27.3497 27.4825 27.5779 27.7495 27.7749 27.8990 28.0536 28.2790 28.4494 28.5182 28.5607 28.7199 29.0010 29.2903 29.3342 29.4976 29.5818 29.7423 29.9954 30.1047 30.6833 30.8246 30.8975 31.0714 31.1958 31.5058 31.6731 31.9363 32.1064 32.1398 32.5226 32.7248 32.7772 32.9861 33.1743 33.4163 33.4686 33.7107 34.1958 34.4393 34.6419 34.8219 34.9509 35.0379 35.1125 35.2853 35.5521 35.9866 36.0636 36.5678 36.7252 36.8178 36.9511 37.2028 37.4929 37.5629 37.8321 38.1411 38.2782 38.8014 38.9883 39.2133 39.4549 39.8075 39.9874 40.1364 40.3475 40.4798 40.6272 40.8321 40.8428 40.9382 41.1440 41.2505 41.2843 41.5142 41.5523 41.7143 41.9046 41.9300 42.0964 42.3115 42.3264 42.4259 42.5686 42.8477 42.9609 43.1338 43.1945 43.3346 43.4714 43.6667 43.8745 44.0979 44.2860 44.3666 44.4724 44.7386 44.8369 44.9848 45.2223 45.3524 45.4773 45.6292 45.8877 45.9050 46.0434 46.3493 46.3923 46.6537 46.8110 47.2537 47.3547 47.4621 47.8498 48.1257 48.3448 48.6292 48.8958 49.0707 49.3685 49.4806 49.7702 50.0421 50.5949 50.7518 51.1264 51.5336 52.2952 52.4535 52.8146 52.9467 53.2530 53.8356 54.3145 54.8922 55.0789 55.3040 55.5785 55.7998 56.0039 56.4900 56.8723 56.9618 57.5655 57.7170 57.8391 58.1532 58.3745 58.7879 58.9780 59.3801 59.6976 59.7123 59.9766 60.5934 60.9091 61.2369 61.2916 61.6235 61.7172 62.2202 62.5577 62.9102 63.0097 63.1595 63.3004 64.0768 64.3026 64.5988 64.7031 65.4891 65.8867 66.1642 66.8335 67.0369 67.1974 68.0052 68.6115 68.7458 69.2669 69.4789 69.6845 69.9443 70.3826 70.5742 70.7429 71.0843 71.4816 71.5931 71.6350 71.9790 72.0863 72.2762 72.5177 72.5817 72.7278 73.3488 73.4595 73.7863 74.0762 74.5559 74.6587 75.3316 75.7769 75.9172 76.1412 76.4878 76.9121 77.2398 77.6653 77.7849 77.8851 78.4256 78.5076 78.7203 78.8784 79.1104 79.1943 79.4089 79.4373 79.6482 79.8198 80.1197 80.3124 80.5129 80.6151 80.8971 81.0348 81.1604 81.2498 81.4487 81.9478 82.0543 82.2213 82.3204 82.5962 82.8165 82.9388 83.1476 83.2977 83.7653 83.8727 84.1023 84.1634 84.6455 84.6748 84.7589 85.0001 85.2792 85.3807 85.4440 85.6114 85.9207 85.9847 86.2919 86.4704 86.8740 86.9663 87.0362 87.2182 87.5057 87.6207 87.8327 87.9098 88.2740 88.4277 88.6131 88.7424 88.8087 89.0771 89.2272 89.6220 90.0032 90.2421 90.3798 90.3976 90.7653 90.8227 91.2157 91.5956 92.1154 92.2709 92.6881 92.9691 93.0869 93.1911 93.3341 93.4268 93.7075 93.8339 93.9584 94.1158 94.7004 94.9477 95.2531 95.3176 95.7083 96.2003 96.3901 96.7213 96.9778 97.0623 97.1629 97.3242 97.4242 97.5574 97.9783 98.0940 98.2125 98.4859 98.6112 98.7329 99.0250 99.1597 99.6443 99.8450 100.0080 100.2121 100.3087 100.4612 100.6552 100.8424 101.0522 101.2207 101.4136 101.4222 101.6695 101.7516 102.2008 102.5131 102.8025 103.0633 103.1941 103.5757 103.8188 104.0600 104.9538 105.5222 105.7040 105.7212 105.8112 106.0206 106.2304 106.3926 106.6589 107.1623 107.2316 107.5654 107.6869 107.7985 107.9686 108.3821 108.8272 108.8709 109.1185 109.2417 109.4788 110.0115 110.2574 110.3579 110.5588 110.7772 111.0388 111.2977 111.5495 111.6536 111.8904 112.0726 112.2479 112.5131 112.6796 112.7991 112.9067 113.0305 113.2271 113.4331 113.7402 113.8965 114.1385 114.1924 114.4408 114.6622 114.7948 114.9416 115.1469 115.1684 115.2850 115.4372 115.7454 116.0173 116.1514 116.3801 116.9777 116.9879 117.1466 117.6587 117.9035 118.2167 118.3070 118.7248 118.9246 119.2942 119.5455 120.2449 120.3486 120.5084 120.7295 120.9707 121.0883 121.1538 121.4319 122.1246 122.4755 123.1172 123.4688 124.3459 124.6908 124.7721 125.3040 125.4563 125.5277 125.9325 126.3956 126.7192 126.7676 126.8670 127.5393 127.9328 128.1461 128.4886 128.9532 129.0731 130.1436 130.2775 130.6885 131.2883 131.3546 131.8608 132.3278 132.5607 132.5874 132.7706 132.8596 133.7064 133.7480 134.0591 134.1649 134.7349 135.5134 135.7817 136.2629 136.4045 136.7789 136.8492 136.9434 137.2976 137.8249 138.6440 139.0218 139.2896 139.4947 139.7510 140.3325 140.7462 141.4634 141.9074 141.9522 142.2357 142.4214 143.0169 143.3873 143.7682 143.9279 144.0212 144.3295 144.7966 144.8463 145.2963 145.4015 145.5694 145.8674 146.4118 146.8024 146.9183 147.0132 147.2039 147.4393 147.7721 147.8048 147.8740 148.0431 148.4169 148.4919 148.5667 148.8470 149.1701 149.3063 149.3801 149.8604 150.4065 150.6184 151.3562 151.5200 151.5693 152.2418 152.3189 152.4519 152.6766 152.9432 153.0484 153.1563 153.5310 153.6263 154.2025 154.7275 154.9161 155.2585 155.3911 155.6181 155.9761 156.2062 156.3573 156.7282 157.3269 157.4347 157.6437 158.0177 158.1560 158.6970 159.0151 159.3000 160.1109 161.8503 162.1810 162.5633 163.8170 165.6692 166.8586 167.2560 167.7861 168.6795 170.8328 171.2233 172.3430 173.0839 173.1986 173.9499 177.3532 177.8119 178.9802 179.1872 179.9474 180.5278 182.4428 183.2988 184.3401 186.2928 186.4247 186.7382 187.1585 187.3759 187.5000 188.5176 189.2821 190.0337 191.1767 192.9025 193.3501 193.6769 194.7686 196.3874 196.8730 199.0676 199.1840 199.5144 202.5551 205.8528 207.4142 216.0609 226.9416 229.0241 246.9871 247.6818 259.9065 446.2956 525.2027 621.8512 631.7069 636.8686 638.4697 642.1446 642.8853 645.6595 645.7864 647.8695 648.5111 894.1224 1199.3079 1200.8951 1205.7938 1212.8282</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">-0.387625 0.617004 -0.329012 -0.275178 -0.324771 -0.403454 -0.247073 0.144621 -0.036889 0.223062 -0.259510 -0.229303 -0.228750 -0.258054 0.452642 -0.218797 -0.112410 0.060756 0.088240 0.089128 0.136334 0.080010 0.104717 0.080977 0.080958 0.091480 0.076229 0.080695 0.072824 0.082062 0.118297 0.088635 0.116989 0.097398 0.113905 0.114307 0.099557</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">16.3876 14.3830 8.3290 8.2752 8.3248 8.4035 7.2471 5.8554 6.0369 5.7769 6.2595 6.2293 6.2288 6.2581 5.5474 6.2188 6.1124 0.9392 0.9118 0.9109 0.8637 0.9200 0.8953 0.9190 0.9190 0.9085 0.9238 0.9193 0.9272 0.9179 0.8817 0.9114 0.8830 0.9026 0.8861 0.8857 0.9004</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">-0.3876 0.6170 -0.3290 -0.2752 -0.3248 -0.4035 -0.2471 0.1446 -0.0369 0.2231 -0.2595 -0.2293 -0.2288 -0.2581 0.4526 -0.2188 -0.1124 0.0608 0.0882 0.0891 0.1363 0.0800 0.1047 0.0810 0.0810 0.0915 0.0762 0.0807 0.0728 0.0821 0.1183 0.0886 0.1170 0.0974 0.1139 0.1143 0.0996</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0689 5.5165 2.0959 2.1392 2.0651 2.0938 3.0716 3.8570 3.9022 3.7416 3.9062 3.9272 3.9460 3.9404 4.1613 3.9433 3.8660 1.0229 1.0084 0.9971 1.0417 1.0090 1.0183 1.0085 1.0094 1.0113 1.0081 1.0065 1.0041 1.0102 1.0372 1.0049 1.0343 1.0180 0.9910 1.0059 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0689 5.5165 2.0959 2.1392 2.0651 2.0938 3.0716 3.8570 3.9022 3.7416 3.9062 3.9272 3.9460 3.9404 4.1613 3.9433 3.8660 1.0229 1.0084 0.9971 1.0417 1.0090 1.0183 1.0085 1.0094 1.0113 1.0081 1.0065 1.0041 1.0102 1.0372 1.0049 1.0343 1.0180 0.9910 1.0059 0.9931</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">1.9476 1.0805 1.1156 1.1984 0.8701 0.8718 1.1707 0.8983 1.9152 0.8980 0.9676 0.9548 0.9607 1.0026 0.9563 0.9934 0.9872 1.7779 0.9719 0.9864 0.9896 0.9859 0.9854 0.9932 0.9896 0.9890 0.9934 0.9928 1.0553 0.9772 0.9809 0.9895 0.9592 0.9802 0.9747 0.9785</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">-0.015966777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.529216903890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.14926 -8.88891 -0.73966 12.47291 -10.97613 1.49678 3.87424 -3.50290 0.37134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
