<?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="-2.356643"
                        y3="0.029535"
                        z3="1.963634"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.206748"
                        y3="-0.050054"
                        z3="0.046258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.676693"
                        y3="0.030471"
                        z3="-0.527461"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.839508"
                        y3="0.379691"
                        z3="-0.330254"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.663597"
                        y3="-1.408001"
                        z3="-0.674047"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.211109"
                        y3="-1.655115"
                        z3="0.352144"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.996436"
                        y3="1.130606"
                        z3="-0.771595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.239753"
                        y3="0.051912"
                        z3="-0.204033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.167326"
                        y3="2.498878"
                        z3="-0.298768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.429143"
                        y3="-0.669296"
                        z3="-0.139442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.690479"
                        y3="0.219902"
                        z3="1.234753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.976343"
                        y3="0.975353"
                        z3="-1.150894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.517447"
                        y3="3.049487"
                        z3="-0.711332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.585909"
                        y3="-0.002121"
                        z3="-0.275718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.92624"
                        y3="-0.544112"
                        z3="-0.038344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.222166"
                        y3="-2.070382"
                        z3="0.308923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.97667"
                        y3="-1.92589"
                        z3="-0.450956"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.391748"
                        y3="-0.982772"
                        z3="-0.520134"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.364997"
                        y3="3.138002"
                        z3="-0.67696"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.083671"
                        y3="2.493974"
                        z3="0.78762"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.016315"
                        y3="1.027287"
                        z3="-1.78013"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.753155"
                        y3="-0.012611"
                        z3="1.313851"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.159089"
                        y3="-0.446904"
                        z3="1.913721"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.546331"
                        y3="1.246869"
                        z3="1.575224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.640243"
                        y3="0.844993"
                        z3="-2.180416"/>
                  <atom elementType="H"
                        id="a26"
                        x3="7.043013"
                        y3="0.7525"
                        z3="-1.12163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.846434"
                        y3="2.023242"
                        z3="-0.87447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.625195"
                        y3="3.073033"
                        z3="-1.797436"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.328973"
                        y3="2.446827"
                        z3="-0.301698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.635049"
                        y3="4.07046"
                        z3="-0.346685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.542304"
                        y3="1.022865"
                        z3="-0.62409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.157128"
                        y3="-2.539297"
                        z3="0.587927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.235596"
                        y3="-2.659302"
                        z3="-0.487652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.445412"
                        y3="-2.1070"
                        z3="1.172127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.739055"
                        y3="-1.260697"
                        z3="-0.860482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.028332"
                        y3="-2.884327"
                        z3="-0.963179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.167076"
                        y3="-2.080323"
                        z3="0.612282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-2.3566,.0295,1.9636;-2.2067,-.0501,.0463;-.6767,.0305,-.5275;3.8395,.3797,-.3303;-2.6636,-1.408,-.674;3.2111,-1.6551,.3521;-2.9964,1.1306,-.7716;5.2398,.0519,-.204;-3.1673,2.4989,-.2988;.4291,-.6693,-.1394;5.6905,.2199,1.2348;5.9763,.9754,-1.1509;-4.5174,3.0495,-.7113;1.5859,-.0021,-.2757;2.9262,-.5441,-.0383;.2222,-2.0704,.3089;-3.9767,-1.9259,-.451;5.3917,-.9828,-.5201;-2.365,3.138,-.677;-3.0837,2.494,.7876;-3.0163,1.0273,-1.7801;6.7532,-.0126,1.3139;5.1591,-.4469,1.9137;5.5463,1.2469,1.5752;5.6402,.845,-2.1804;7.043,.7525,-1.1216;5.8464,2.0232,-.8745;-4.6252,3.073,-1.7974;-5.329,2.4468,-.3017;-4.635,4.0705,-.3467;1.5423,1.0229,-.6241;1.1571,-2.5393,.5879;-.2356,-2.6593,-.4877;-.4454,-2.107,1.1721;-4.7391,-1.2607,-.8605;-4.0283,-2.8843,-.9632;-4.1671,-2.0803,.6123;</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">1559.7054111063 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">4.086e-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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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="-2.35664273"
                                 y3="0.02953452"
                                 z3="1.96363426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.20674814"
                                 y3="-0.0500544"
                                 z3="0.04625803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.6766927"
                                 y3="0.03047139"
                                 z3="-0.52746082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.83950794"
                                 y3="0.3796909"
                                 z3="-0.33025422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.66359718"
                                 y3="-1.40800071"
                                 z3="-0.67404654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.21110911"
                                 y3="-1.65511465"
                                 z3="0.35214424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.99643559"
                                 y3="1.13060611"
                                 z3="-0.77159455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.23975335"
                                 y3="0.05191168"
                                 z3="-0.20403299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16732598"
                                 y3="2.49887795"
                                 z3="-0.29876761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.42914251"
                                 y3="-0.66929627"
                                 z3="-0.13944209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.69047946"
                                 y3="0.21990159"
                                 z3="1.23475275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.97634274"
                                 y3="0.97535286"
                                 z3="-1.15089446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.51744654"
                                 y3="3.04948683"
                                 z3="-0.71133242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58590905"
                                 y3="-0.0021212"
                                 z3="-0.27571775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92624015"
                                 y3="-0.5441122"
                                 z3="-0.0383444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22216613"
                                 y3="-2.07038163"
                                 z3="0.30892296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.97667"
                                 y3="-1.92588954"
                                 z3="-0.4509563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.39174751"
                                 y3="-0.9827721"
                                 z3="-0.52013391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.36499685"
                                 y3="3.13800219"
                                 z3="-0.67696017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.08367079"
                                 y3="2.49397402"
                                 z3="0.78762009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.0163145"
                                 y3="1.02728689"
                                 z3="-1.78012978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.75315512"
                                 y3="-0.01261069"
                                 z3="1.31385051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.1590889"
                                 y3="-0.44690444"
                                 z3="1.91372096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.54633067"
                                 y3="1.24686885"
                                 z3="1.57522409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.64024312"
                                 y3="0.84499304"
                                 z3="-2.18041593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="7.04301283"
                                 y3="0.75250014"
                                 z3="-1.12163033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.84643352"
                                 y3="2.0232417"
                                 z3="-0.87446985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.62519464"
                                 y3="3.07303334"
                                 z3="-1.79743584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.32897297"
                                 y3="2.44682676"
                                 z3="-0.30169795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.63504892"
                                 y3="4.07045977"
                                 z3="-0.34668475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.54230383"
                                 y3="1.02286482"
                                 z3="-0.62408962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.15712845"
                                 y3="-2.53929676"
                                 z3="0.58792677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23559562"
                                 y3="-2.65930178"
                                 z3="-0.48765229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.44541163"
                                 y3="-2.10699999"
                                 z3="1.17212706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.73905472"
                                 y3="-1.2606968"
                                 z3="-0.86048154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.02833243"
                                 y3="-2.88432719"
                                 z3="-0.96317912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.1670757"
                                 y3="-2.0803229"
                                 z3="0.61228187">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-2.3566,.0295,1.9636;-2.2067,-.0501,.0463;-.6767,.0305,-.5275;3.8395,.3797,-.3303;-2.6636,-1.408,-.674;3.2111,-1.6551,.3521;-2.9964,1.1306,-.7716;5.2398,.0519,-.204;-3.1673,2.4989,-.2988;.4291,-.6693,-.1394;5.6905,.2199,1.2348;5.9763,.9754,-1.1509;-4.5174,3.0495,-.7113;1.5859,-.0021,-.2757;2.9262,-.5441,-.0383;.2222,-2.0704,.3089;-3.9767,-1.9259,-.451;5.3917,-.9828,-.5201;-2.365,3.138,-.677;-3.0837,2.494,.7876;-3.0163,1.0273,-1.7801;6.7532,-.0126,1.3139;5.1591,-.4469,1.9137;5.5463,1.2469,1.5752;5.6402,.845,-2.1804;7.043,.7525,-1.1216;5.8464,2.0232,-.8745;-4.6252,3.073,-1.7974;-5.329,2.4468,-.3017;-4.635,4.0705,-.3467;1.5423,1.0229,-.6241;1.1571,-2.5393,.5879;-.2356,-2.6593,-.4877;-.4454,-2.107,1.1721;-4.7391,-1.2607,-.8605;-4.0283,-2.8843,-.9632;-4.1671,-2.0803,.6123;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-2.356643"
                        y3="0.029535"
                        z3="1.963634"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.206748"
                        y3="-0.050054"
                        z3="0.046258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.676693"
                        y3="0.030471"
                        z3="-0.527461"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.839508"
                        y3="0.379691"
                        z3="-0.330254"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.663597"
                        y3="-1.408001"
                        z3="-0.674047"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.211109"
                        y3="-1.655115"
                        z3="0.352144"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.996436"
                        y3="1.130606"
                        z3="-0.771595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.239753"
                        y3="0.051912"
                        z3="-0.204033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.167326"
                        y3="2.498878"
                        z3="-0.298768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.429143"
                        y3="-0.669296"
                        z3="-0.139442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.690479"
                        y3="0.219902"
                        z3="1.234753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.976343"
                        y3="0.975353"
                        z3="-1.150894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.517447"
                        y3="3.049487"
                        z3="-0.711332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.585909"
                        y3="-0.002121"
                        z3="-0.275718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.92624"
                        y3="-0.544112"
                        z3="-0.038344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.222166"
                        y3="-2.070382"
                        z3="0.308923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.97667"
                        y3="-1.92589"
                        z3="-0.450956"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.391748"
                        y3="-0.982772"
                        z3="-0.520134"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.364997"
                        y3="3.138002"
                        z3="-0.67696"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.083671"
                        y3="2.493974"
                        z3="0.78762"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.016315"
                        y3="1.027287"
                        z3="-1.78013"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.753155"
                        y3="-0.012611"
                        z3="1.313851"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.159089"
                        y3="-0.446904"
                        z3="1.913721"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.546331"
                        y3="1.246869"
                        z3="1.575224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.640243"
                        y3="0.844993"
                        z3="-2.180416"/>
                  <atom elementType="H"
                        id="a26"
                        x3="7.043013"
                        y3="0.7525"
                        z3="-1.12163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.846434"
                        y3="2.023242"
                        z3="-0.87447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.625195"
                        y3="3.073033"
                        z3="-1.797436"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.328973"
                        y3="2.446827"
                        z3="-0.301698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.635049"
                        y3="4.07046"
                        z3="-0.346685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.542304"
                        y3="1.022865"
                        z3="-0.62409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.157128"
                        y3="-2.539297"
                        z3="0.587927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.235596"
                        y3="-2.659302"
                        z3="-0.487652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.445412"
                        y3="-2.1070"
                        z3="1.172127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.739055"
                        y3="-1.260697"
                        z3="-0.860482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.028332"
                        y3="-2.884327"
                        z3="-0.963179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.167076"
                        y3="-2.080323"
                        z3="0.612282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-2.3566,.0295,1.9636;-2.2067,-.0501,.0463;-.6767,.0305,-.5275;3.8395,.3797,-.3303;-2.6636,-1.408,-.674;3.2111,-1.6551,.3521;-2.9964,1.1306,-.7716;5.2398,.0519,-.204;-3.1673,2.4989,-.2988;.4291,-.6693,-.1394;5.6905,.2199,1.2348;5.9763,.9754,-1.1509;-4.5174,3.0495,-.7113;1.5859,-.0021,-.2757;2.9262,-.5441,-.0383;.2222,-2.0704,.3089;-3.9767,-1.9259,-.451;5.3917,-.9828,-.5201;-2.365,3.138,-.677;-3.0837,2.494,.7876;-3.0163,1.0273,-1.7801;6.7532,-.0126,1.3139;5.1591,-.4469,1.9137;5.5463,1.2469,1.5752;5.6402,.845,-2.1804;7.043,.7525,-1.1216;5.8464,2.0232,-.8745;-4.6252,3.073,-1.7974;-5.329,2.4468,-.3017;-4.635,4.0705,-.3467;1.5423,1.0229,-.6241;1.1571,-2.5393,.5879;-.2356,-2.6593,-.4877;-.4454,-2.107,1.1721;-4.7391,-1.2607,-.8605;-4.0283,-2.8843,-.9632;-4.1671,-2.0803,.6123;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2013.0971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170.6898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.53000541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1559.70541111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3048.23541652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5145.02109245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2096.78567593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02452886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.26539236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.73538695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323145</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000018639115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000018639115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000037278230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.351318563825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="829">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 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="829">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.2865 -2103.1558 -524.7673 -524.4650 -524.4268 -522.8692 -392.8203 -283.3170 -282.3304 -281.1964 -280.9933 -280.4594 -279.6665 -279.4746 -279.1975 -279.1886 -279.1619 -217.8757 -184.4003 -162.1837 -162.0286 -162.0239 -134.1560 -134.1261 -134.0814 -33.4108 -33.0848 -31.8795 -30.8842 -28.2458 -25.4064 -24.7653 -23.7967 -22.9743 -22.7387 -22.2035 -21.8549 -21.0206 -20.0626 -19.5284 -18.1201 -17.9106 -17.2628 -16.7762 -16.6736 -16.1158 -15.9358 -15.7656 -15.6090 -15.3650 -15.2263 -14.7712 -14.6479 -14.5181 -13.8438 -13.7650 -13.4267 -13.3525 -13.0520 -13.0399 -12.8212 -12.7428 -12.6400 -12.2625 -12.2131 -11.9962 -11.9837 -11.5587 -11.2298 -10.8420 -10.3451 -10.1884 -9.4968 -9.2897 -9.0481 0.9162 3.0472 3.4501 3.4963 3.5840 3.9260 3.9469 4.2033 4.2608 4.5107 4.5603 4.7108 4.8485 4.9584 5.1225 5.1535 5.2640 5.4526 5.4947 5.5659 5.7229 5.7778 5.9684 6.0296 6.0876 6.3528 6.3972 6.5055 6.5706 6.7489 6.8666 7.1101 7.1909 7.3473 7.4964 7.6936 7.8043 8.0319 8.1400 8.2962 8.4180 8.6265 8.7243 8.8633 8.9546 9.1442 9.2834 9.4583 9.4905 9.8275 10.0008 10.3566 10.4105 10.6539 10.7947 10.9671 11.1902 11.3595 11.5969 11.6608 11.7623 11.9104 12.0164 12.3501 12.5891 12.6358 12.8021 12.9349 13.0438 13.2814 13.3055 13.5043 13.5681 13.6723 13.8018 13.8621 14.0340 14.0652 14.2500 14.3108 14.3965 14.5562 14.6621 14.7637 14.8662 14.9515 14.9660 15.1143 15.1602 15.1926 15.2874 15.4692 15.5376 15.5481 15.7310 15.8111 15.9624 16.1031 16.3521 16.5022 16.6128 16.9490 17.0004 17.2580 17.4347 17.7481 17.8910 18.1567 18.3237 18.4697 18.5479 18.6576 19.0299 19.3197 19.4087 19.7539 19.8467 20.0263 20.1382 20.2390 20.5705 20.6801 20.8700 21.2764 21.6642 21.7907 22.1795 22.5045 22.5873 22.7097 23.0784 23.1848 23.2654 23.5554 23.7020 23.9378 24.2268 24.5129 24.7303 24.9060 25.0454 25.3183 25.4520 25.6029 25.7779 25.9118 26.2851 26.3886 26.5973 26.8477 26.8717 27.1771 27.3019 27.4047 27.6232 27.8472 27.9543 27.9921 28.2511 28.3544 28.5363 28.6801 28.7332 28.8323 29.1232 29.2338 29.3976 29.5913 29.7720 29.8833 30.0686 30.5386 30.7371 30.9720 31.0096 31.3332 31.4866 31.7541 31.9174 32.0103 32.1402 32.1887 32.5667 32.7350 32.8852 33.0797 33.2001 33.3157 33.4904 33.8852 34.0894 34.4202 34.5630 34.6992 34.9816 35.0757 35.1724 35.4744 35.7041 35.9372 36.5766 36.6835 36.8290 37.0021 37.0642 37.4957 37.6900 37.8265 38.1963 38.4472 38.6056 38.8735 39.1196 39.3652 39.5723 39.7112 39.9810 40.1873 40.4613 40.6841 40.7865 40.9319 40.9782 41.1281 41.2232 41.3189 41.5247 41.5405 41.6544 41.7935 41.9672 42.2120 42.3361 42.3864 42.4431 42.5447 42.7233 42.9467 43.0492 43.0749 43.1721 43.4721 43.4939 43.8440 44.0542 44.2812 44.3704 44.4364 44.5607 44.6146 44.8892 44.9583 45.3074 45.3785 45.6654 45.7936 45.9965 46.1711 46.2886 46.3880 46.7753 46.8636 47.0715 47.3120 47.5524 47.8024 47.8871 48.2180 48.3939 48.5558 48.8611 49.0862 49.3001 49.3718 50.1334 50.2184 50.4703 50.6918 51.2482 51.8502 52.3594 52.4592 52.7706 53.2501 53.5434 53.9171 54.3278 54.5191 54.8696 55.1280 55.5780 55.9333 56.0528 56.5528 56.7511 57.0616 57.1426 57.5592 57.7071 58.0912 58.3218 58.6349 58.8220 59.1750 59.4324 59.6217 60.0147 60.6649 60.8405 61.2814 61.3057 61.6696 62.1526 62.2689 62.4495 62.6681 63.0238 63.1042 63.3387 63.9654 64.0394 64.5085 64.9132 65.5023 65.8954 66.0973 66.2905 66.8412 68.0545 68.5797 68.6962 68.9553 69.1280 69.2715 70.0626 70.1421 70.4349 70.8569 70.9651 71.1773 71.7251 71.8671 71.9188 72.1235 72.1464 72.3398 72.5820 72.6846 73.3327 73.5368 73.8056 74.0027 74.3855 74.5867 74.8939 75.1112 75.4798 76.3044 76.3348 76.6846 77.1325 77.4174 77.6424 77.9673 78.2985 78.5420 78.7132 78.8680 78.9646 79.0630 79.2946 79.4546 79.5201 79.6804 79.7789 80.2651 80.5239 80.6733 80.8381 80.8812 80.9862 81.1659 81.3373 81.7929 81.9273 82.1508 82.3187 82.5023 82.8850 82.9133 83.1410 83.3733 83.6220 83.7702 83.9053 84.2163 84.4391 84.4817 84.7525 84.8730 85.0615 85.3394 85.3669 85.4189 85.5656 85.8145 85.9890 86.1611 86.4837 86.5839 87.0920 87.1748 87.3491 87.6894 87.7374 87.9268 88.0545 88.3062 88.5977 88.7600 88.8435 88.9171 89.3460 89.7450 89.9520 90.0567 90.2839 90.3935 90.5968 90.7072 90.9587 91.0617 91.4043 91.7411 92.0249 92.8565 92.9475 93.0586 93.1163 93.2637 93.5972 93.7891 93.9193 94.1306 94.1643 94.5812 95.1755 95.4558 95.6705 95.7689 96.2791 96.6816 96.8442 96.9950 97.1823 97.2708 97.5658 97.6663 97.7233 97.9357 98.2440 98.2937 98.3902 98.8397 98.9550 99.0345 99.4271 99.6866 99.9543 99.9575 100.2299 100.4922 100.6206 100.8799 101.0213 101.1579 101.2953 101.5363 101.6721 101.8831 102.1074 102.3129 102.4359 102.7733 102.9264 103.4340 103.6315 103.9307 104.7674 104.8999 105.3435 105.4548 105.5668 106.0431 106.3143 106.7906 106.9792 107.1446 107.2259 107.5553 107.6810 107.7824 107.9107 108.1557 108.5389 108.8505 109.0320 109.1599 109.7062 109.9010 110.0986 110.3373 110.4999 110.7061 110.8422 111.3791 111.4650 111.6987 111.8394 112.0938 112.3243 112.4547 112.7698 112.9549 113.1803 113.1900 113.2687 113.4213 113.4837 113.6803 114.0627 114.2825 114.4311 114.5259 114.7065 114.8592 115.2560 115.4478 115.5153 115.5646 115.8413 116.2652 116.3756 116.6696 116.7788 117.0789 117.3140 117.4735 117.5074 118.0101 118.5607 118.8104 118.9597 119.1300 119.4706 119.7050 120.2232 120.5743 120.6623 120.8882 121.2349 121.3762 121.5548 121.9562 122.2448 122.7830 123.2011 123.8392 124.5404 124.8878 125.0506 125.5608 125.7441 125.8205 126.5400 126.6412 126.8179 126.9382 127.0647 127.7125 128.0699 128.4685 128.7482 128.8808 129.2084 130.3245 130.6140 131.2016 131.3502 131.5742 132.0956 132.5195 132.7299 132.7889 132.9121 132.9746 133.7182 134.1311 134.2860 134.3448 134.7446 135.7266 136.2307 136.3957 136.5279 136.8551 137.2498 137.4099 137.6350 137.9446 138.5882 139.1282 139.4566 139.6191 139.9469 140.3018 140.9368 141.2256 141.8943 142.2634 142.4002 142.4467 143.2722 143.5603 143.6201 143.8234 144.0634 144.3532 144.8538 145.1493 145.4222 145.5336 145.6870 146.1176 146.4358 146.5404 147.0410 147.2855 147.5427 147.5748 147.8436 147.8884 148.1991 148.4109 148.6236 148.6909 148.8914 148.9525 149.3124 149.4543 149.5475 149.9249 150.2480 150.8310 151.2319 151.6585 151.8393 152.2209 152.4038 152.5359 152.8556 153.0497 153.1613 153.3806 153.6286 153.9978 154.3215 154.5964 154.8237 155.2599 155.3714 155.6146 155.6865 156.4553 156.7546 156.8287 157.2560 157.4157 157.8367 158.3593 158.6186 158.8242 158.9784 159.4634 160.1718 161.6647 162.2384 162.8555 164.1312 164.9507 165.6190 166.6362 167.7910 168.6204 169.8426 171.3897 172.1987 172.5021 172.9364 174.5771 176.9102 177.7501 178.5942 178.8506 180.0626 181.2476 182.5470 183.6219 184.5245 185.8357 185.9603 186.3189 186.9746 187.2551 187.4832 188.0861 188.8903 189.9939 190.9386 191.2862 192.6468 193.4487 194.2661 196.0924 196.9659 198.6539 199.0464 201.0044 202.3541 205.3600 207.2670 215.5590 226.7873 229.1305 246.8858 247.9179 259.7728 447.1321 520.9196 621.4014 631.4778 636.9940 638.9556 642.4838 642.6047 645.7927 646.0875 647.9333 648.5251 894.9102 1198.8226 1201.1880 1206.1786 1212.7448</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">-0.459803 0.685959 -0.315334 -0.296118 -0.344685 -0.489777 -0.262637 0.160888 -0.014821 0.223183 -0.264523 -0.250761 -0.246293 -0.292454 0.503302 -0.238917 -0.107317 0.062483 0.093750 0.082594 0.161328 0.094898 0.094684 0.089420 0.095829 0.088749 0.088159 0.084959 0.079416 0.087167 0.123776 0.115317 0.116333 0.104036 0.117021 0.126973 0.103217</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">16.4598 14.3140 8.3153 8.2961 8.3447 8.4898 7.2626 5.8391 6.0148 5.7768 6.2645 6.2508 6.2463 6.2925 5.4967 6.2389 6.1073 0.9375 0.9063 0.9174 0.8387 0.9051 0.9053 0.9106 0.9042 0.9113 0.9118 0.9150 0.9206 0.9128 0.8762 0.8847 0.8837 0.8960 0.8830 0.8730 0.8968</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">-0.4598 0.6860 -0.3153 -0.2961 -0.3447 -0.4898 -0.2626 0.1609 -0.0148 0.2232 -0.2645 -0.2508 -0.2463 -0.2925 0.5033 -0.2389 -0.1073 0.0625 0.0937 0.0826 0.1613 0.0949 0.0947 0.0894 0.0958 0.0887 0.0882 0.0850 0.0794 0.0872 0.1238 0.1153 0.1163 0.1040 0.1170 0.1270 0.1032</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.9714 5.4548 2.1511 2.1292 2.0792 2.0095 3.1471 3.8170 3.8674 3.7649 3.9075 3.9300 3.9334 3.8772 4.1212 3.8799 3.8491 1.0239 0.9956 1.0220 1.0187 1.0060 1.0172 1.0066 1.0086 1.0057 1.0071 1.0017 1.0089 1.0083 1.0335 1.0398 1.0047 1.0258 0.9956 0.9904 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.9714 5.4548 2.1511 2.1292 2.0792 2.0095 3.1471 3.8170 3.8674 3.7649 3.9075 3.9300 3.9334 3.8772 4.1212 3.8799 3.8491 1.0239 0.9956 1.0220 1.0187 1.0060 1.0172 1.0066 1.0086 1.0057 1.0071 1.0017 1.0089 1.0083 1.0335 1.0398 1.0047 1.0258 0.9956 0.9904 1.0020</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">1.8207 1.0586 1.1537 1.2467 1.0181 0.8415 1.1822 0.8794 1.8318 0.9089 0.9533 0.9572 0.9589 1.0021 0.9532 0.9858 0.9875 1.7123 0.9433 0.9860 0.9885 0.9847 0.9936 0.9869 0.9864 0.9942 0.9902 0.9906 1.0745 0.9931 0.9826 0.9759 0.9618 0.9790 0.9768 0.9725</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">-0.015434434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.545439842804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.64990 -9.75507 -1.10516 6.79605 -5.99472 0.80132 -5.00576 3.06651 -1.93926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
