<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.788623"
                        y3="0.822888"
                        z3="1.760144"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.036248"
                        y3="-0.081836"
                        z3="0.077882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.857042"
                        y3="0.186767"
                        z3="-1.019322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.25904"
                        y3="-0.1836"
                        z3="0.015098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.98031"
                        y3="-1.684822"
                        z3="0.106352"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.003571"
                        y3="-2.340405"
                        z3="-0.513619"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.432062"
                        y3="0.257891"
                        z3="-0.712102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.675835"
                        y3="-0.340608"
                        z3="0.261689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.08268"
                        y3="1.562273"
                        z3="-0.704941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.48773"
                        y3="0.218107"
                        z3="-0.713942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.903978"
                        y3="-0.897838"
                        z3="1.652711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.286272"
                        y3="1.032536"
                        z3="0.081714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.458763"
                        y3="2.573627"
                        z3="-1.648496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.125611"
                        y3="-0.956038"
                        z3="-0.631081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.546124"
                        y3="-1.226151"
                        z3="-0.376234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.988229"
                        y3="1.611085"
                        z3="-0.597682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.774401"
                        y3="-2.405649"
                        z3="1.05117"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.090745"
                        y3="-1.02169"
                        z3="-0.484917"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.073358"
                        y3="1.940136"
                        z3="0.317458"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.128703"
                        y3="1.397655"
                        z3="-0.965554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.617007"
                        y3="-0.303742"
                        z3="-1.535596"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.469905"
                        y3="-1.889566"
                        z3="1.776716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.4847"
                        y3="-0.238136"
                        z3="2.414487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.975169"
                        y3="-0.984172"
                        z3="1.839094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.882639"
                        y3="1.750063"
                        z3="0.798403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.120141"
                        y3="1.416592"
                        z3="-0.925503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.363567"
                        y3="0.975259"
                        z3="0.238593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.038092"
                        y3="3.498066"
                        z3="-1.647649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.438904"
                        y3="2.821579"
                        z3="-1.350678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.43222"
                        y3="2.199033"
                        z3="-2.672968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.552015"
                        y3="-1.856865"
                        z3="-0.808407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.585733"
                        y3="2.209927"
                        z3="-1.416365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.068125"
                        y3="1.686689"
                        z3="-0.613403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.620353"
                        y3="2.053473"
                        z3="0.331831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.839069"
                        y3="-2.224551"
                        z3="0.896809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.567658"
                        y3="-3.46158"
                        z3="0.893953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.508657"
                        y3="-2.138164"
                        z3="2.074417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.7886,.8229,1.7601;-2.0362,-.0818,.0779;-.857,.1868,-1.0193;3.259,-.1836,.0151;-1.9803,-1.6848,.1064;3.0036,-2.3404,-.5136;-3.4321,.2579,-.7121;4.6758,-.3406,.2617;-4.0827,1.5623,-.7049;.4877,.2181,-.7139;4.904,-.8978,1.6527;5.2863,1.0325,.0817;-3.4588,2.5736,-1.6485;1.1256,-.956,-.6311;2.5461,-1.2262,-.3762;.9882,1.6111,-.5977;-2.7744,-2.4056,1.0512;5.0907,-1.0217,-.4849;-4.0734,1.9401,.3175;-5.1287,1.3977,-.9656;-3.617,-.3037,-1.5356;4.4699,-1.8896,1.7767;4.4847,-.2381,2.4145;5.9752,-.9842,1.8391;4.8826,1.7501,.7984;5.1201,1.4166,-.9255;6.3636,.9753,.2386;-4.0381,3.4981,-1.6476;-2.4389,2.8216,-1.3507;-3.4322,2.199,-2.673;.552,-1.8569,-.8084;.5857,2.2099,-1.4164;2.0681,1.6867,-.6134;.6204,2.0535,.3318;-3.8391,-2.2246,.8968;-2.5677,-3.4616,.894;-2.5087,-2.1382,2.0744;</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">1605.3841306530 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">5.694e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.7886232"
                                 y3="0.82288833"
                                 z3="1.76014424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.03624772"
                                 y3="-0.0818356"
                                 z3="0.07788153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.85704218"
                                 y3="0.1867674"
                                 z3="-1.0193221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.25904012"
                                 y3="-0.18359959"
                                 z3="0.01509831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.98030954"
                                 y3="-1.68482195"
                                 z3="0.10635209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.00357098"
                                 y3="-2.34040549"
                                 z3="-0.51361857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.43206159"
                                 y3="0.25789061"
                                 z3="-0.71210164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.67583537"
                                 y3="-0.34060821"
                                 z3="0.2616887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.08268017"
                                 y3="1.56227339"
                                 z3="-0.70494078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.4877299"
                                 y3="0.21810702"
                                 z3="-0.71394244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.90397783"
                                 y3="-0.89783848"
                                 z3="1.65271058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.28627204"
                                 y3="1.03253569"
                                 z3="0.08171413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.458763"
                                 y3="2.573627"
                                 z3="-1.64849605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.12561127"
                                 y3="-0.95603823"
                                 z3="-0.6310811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.54612386"
                                 y3="-1.22615094"
                                 z3="-0.37623411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9882289"
                                 y3="1.61108484"
                                 z3="-0.59768164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77440099"
                                 y3="-2.40564895"
                                 z3="1.05116974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.09074511"
                                 y3="-1.02169023"
                                 z3="-0.48491698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.07335784"
                                 y3="1.94013587"
                                 z3="0.31745833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.12870286"
                                 y3="1.3976548"
                                 z3="-0.96555367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.61700722"
                                 y3="-0.30374174"
                                 z3="-1.53559641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.46990457"
                                 y3="-1.88956647"
                                 z3="1.77671619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.48469984"
                                 y3="-0.23813555"
                                 z3="2.41448732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.97516897"
                                 y3="-0.98417185"
                                 z3="1.83909424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.88263895"
                                 y3="1.75006321"
                                 z3="0.79840312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.12014105"
                                 y3="1.41659178"
                                 z3="-0.92550297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.36356719"
                                 y3="0.97525949"
                                 z3="0.23859288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.03809154"
                                 y3="3.49806587"
                                 z3="-1.64764891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43890444"
                                 y3="2.82157856"
                                 z3="-1.35067764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43221971"
                                 y3="2.19903253"
                                 z3="-2.67296772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.55201516"
                                 y3="-1.85686479"
                                 z3="-0.80840658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58573277"
                                 y3="2.20992687"
                                 z3="-1.41636492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.06812482"
                                 y3="1.68668896"
                                 z3="-0.61340253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62035276"
                                 y3="2.05347291"
                                 z3="0.33183089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.83906936"
                                 y3="-2.22455058"
                                 z3="0.89680886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.56765827"
                                 y3="-3.46157966"
                                 z3="0.89395272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.50865673"
                                 y3="-2.13816382"
                                 z3="2.0744172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.7886,.8229,1.7601;-2.0362,-.0818,.0779;-.857,.1868,-1.0193;3.259,-.1836,.0151;-1.9803,-1.6848,.1064;3.0036,-2.3404,-.5136;-3.4321,.2579,-.7121;4.6758,-.3406,.2617;-4.0827,1.5623,-.7049;.4877,.2181,-.7139;4.904,-.8978,1.6527;5.2863,1.0325,.0817;-3.4588,2.5736,-1.6485;1.1256,-.956,-.6311;2.5461,-1.2262,-.3762;.9882,1.6111,-.5977;-2.7744,-2.4056,1.0512;5.0907,-1.0217,-.4849;-4.0734,1.9401,.3175;-5.1287,1.3977,-.9656;-3.617,-.3037,-1.5356;4.4699,-1.8896,1.7767;4.4847,-.2381,2.4145;5.9752,-.9842,1.8391;4.8826,1.7501,.7984;5.1201,1.4166,-.9255;6.3636,.9753,.2386;-4.0381,3.4981,-1.6476;-2.4389,2.8216,-1.3507;-3.4322,2.199,-2.673;.552,-1.8569,-.8084;.5857,2.2099,-1.4164;2.0681,1.6867,-.6134;.6204,2.0535,.3318;-3.8391,-2.2246,.8968;-2.5677,-3.4616,.894;-2.5087,-2.1382,2.0744;</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="-1.788623"
                        y3="0.822888"
                        z3="1.760144"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.036248"
                        y3="-0.081836"
                        z3="0.077882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.857042"
                        y3="0.186767"
                        z3="-1.019322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.25904"
                        y3="-0.1836"
                        z3="0.015098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.98031"
                        y3="-1.684822"
                        z3="0.106352"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.003571"
                        y3="-2.340405"
                        z3="-0.513619"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.432062"
                        y3="0.257891"
                        z3="-0.712102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.675835"
                        y3="-0.340608"
                        z3="0.261689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.08268"
                        y3="1.562273"
                        z3="-0.704941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.48773"
                        y3="0.218107"
                        z3="-0.713942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.903978"
                        y3="-0.897838"
                        z3="1.652711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.286272"
                        y3="1.032536"
                        z3="0.081714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.458763"
                        y3="2.573627"
                        z3="-1.648496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.125611"
                        y3="-0.956038"
                        z3="-0.631081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.546124"
                        y3="-1.226151"
                        z3="-0.376234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.988229"
                        y3="1.611085"
                        z3="-0.597682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.774401"
                        y3="-2.405649"
                        z3="1.05117"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.090745"
                        y3="-1.02169"
                        z3="-0.484917"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.073358"
                        y3="1.940136"
                        z3="0.317458"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.128703"
                        y3="1.397655"
                        z3="-0.965554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.617007"
                        y3="-0.303742"
                        z3="-1.535596"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.469905"
                        y3="-1.889566"
                        z3="1.776716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.4847"
                        y3="-0.238136"
                        z3="2.414487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.975169"
                        y3="-0.984172"
                        z3="1.839094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.882639"
                        y3="1.750063"
                        z3="0.798403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.120141"
                        y3="1.416592"
                        z3="-0.925503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.363567"
                        y3="0.975259"
                        z3="0.238593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.038092"
                        y3="3.498066"
                        z3="-1.647649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.438904"
                        y3="2.821579"
                        z3="-1.350678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.43222"
                        y3="2.199033"
                        z3="-2.672968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.552015"
                        y3="-1.856865"
                        z3="-0.808407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.585733"
                        y3="2.209927"
                        z3="-1.416365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.068125"
                        y3="1.686689"
                        z3="-0.613403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.620353"
                        y3="2.053473"
                        z3="0.331831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.839069"
                        y3="-2.224551"
                        z3="0.896809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.567658"
                        y3="-3.46158"
                        z3="0.893953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.508657"
                        y3="-2.138164"
                        z3="2.074417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.7886,.8229,1.7601;-2.0362,-.0818,.0779;-.857,.1868,-1.0193;3.259,-.1836,.0151;-1.9803,-1.6848,.1064;3.0036,-2.3404,-.5136;-3.4321,.2579,-.7121;4.6758,-.3406,.2617;-4.0827,1.5623,-.7049;.4877,.2181,-.7139;4.904,-.8978,1.6527;5.2863,1.0325,.0817;-3.4588,2.5736,-1.6485;1.1256,-.956,-.6311;2.5461,-1.2262,-.3762;.9882,1.6111,-.5977;-2.7744,-2.4056,1.0512;5.0907,-1.0217,-.4849;-4.0734,1.9401,.3175;-5.1287,1.3977,-.9656;-3.617,-.3037,-1.5356;4.4699,-1.8896,1.7767;4.4847,-.2381,2.4145;5.9752,-.9842,1.8391;4.8826,1.7501,.7984;5.1201,1.4166,-.9255;6.3636,.9753,.2386;-4.0381,3.4981,-1.6476;-2.4389,2.8216,-1.3507;-3.4322,2.199,-2.673;.552,-1.8569,-.8084;.5857,2.2099,-1.4164;2.0681,1.6867,-.6134;.6204,2.0535,.3318;-3.8391,-2.2246,.8968;-2.5677,-3.4616,.894;-2.5087,-2.1382,2.0744;</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">2230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2015.8153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.2779</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">-1488.52820576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1605.38413065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3093.91233641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5236.40411984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2142.49178343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02598393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.26867499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.74046923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999990737680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999990737680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999981475361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.349843110593</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">-2419.2561 -2103.0921 -524.6263 -524.5458 -524.3738 -522.9168 -392.7975 -283.3721 -282.2593 -281.2586 -280.9499 -280.4598 -279.8000 -279.4903 -279.2150 -279.1783 -279.1550 -217.8444 -184.3389 -162.1517 -161.9972 -161.9938 -134.0904 -134.0660 -134.0225 -33.5105 -32.9815 -31.7923 -30.9522 -28.2217 -25.4273 -24.6780 -23.7079 -22.9146 -22.8236 -22.1427 -21.8834 -20.8641 -20.1386 -19.4815 -18.2760 -18.0033 -17.5193 -17.1652 -16.3196 -16.2149 -15.9013 -15.6648 -15.4231 -15.3372 -14.9886 -14.9186 -14.4768 -14.3618 -13.9603 -13.7675 -13.6981 -13.4734 -13.0580 -13.0507 -12.8862 -12.6186 -12.4731 -12.2803 -12.0524 -11.9237 -11.7949 -11.5514 -11.1884 -10.8958 -10.4832 -10.1508 -9.6650 -9.2960 -9.0865 0.8706 3.0116 3.2974 3.4589 3.6376 3.8454 4.1035 4.1990 4.3096 4.4578 4.5510 4.5986 4.8895 4.9146 5.0447 5.1086 5.3171 5.3681 5.5619 5.6617 5.7034 5.8750 5.9729 6.0553 6.1762 6.2797 6.3962 6.4634 6.5750 6.7224 6.8671 7.0447 7.3441 7.4317 7.5186 7.7179 7.9041 7.9679 8.1833 8.4084 8.6490 8.7187 8.8598 8.9618 9.0033 9.1545 9.4945 9.4984 9.6579 9.8085 10.0575 10.3694 10.7228 10.8825 10.9666 11.0882 11.3529 11.5074 11.7248 11.7989 11.9084 11.9881 12.0557 12.2557 12.5407 12.6763 12.7190 13.0071 13.0926 13.3987 13.4147 13.6214 13.6607 13.7656 13.8927 13.9661 14.0064 14.1604 14.2222 14.3345 14.4787 14.6631 14.6719 14.7595 14.8496 15.0259 15.0698 15.1070 15.1996 15.2300 15.3805 15.4380 15.4643 15.7596 15.9344 16.1271 16.2843 16.4960 16.6245 16.7035 16.9236 16.9781 17.2117 17.3535 17.5875 17.8616 18.0907 18.3298 18.5016 18.5925 18.8008 19.0682 19.1349 19.3352 19.4657 19.7361 19.9869 20.1114 20.2284 20.3331 20.6633 20.9307 21.1474 21.3181 21.4183 21.8172 21.9910 22.4038 22.6544 22.9641 23.1726 23.3602 23.4063 23.6543 23.9014 24.2572 24.4650 24.6358 24.8657 25.1099 25.2105 25.3739 25.7009 25.8332 25.9813 26.0699 26.1852 26.4588 26.5308 26.7549 26.8674 27.1161 27.3373 27.5122 27.6517 27.8971 28.0642 28.1766 28.2597 28.4244 28.5877 28.7009 28.9885 29.0676 29.1350 29.4624 29.6284 29.6755 29.9876 30.0956 30.2828 30.6668 30.8515 30.9815 31.1554 31.2256 31.3285 31.5135 31.6661 32.0282 32.5311 32.6122 32.7277 32.8758 33.0346 33.1986 33.4837 33.6453 33.7891 34.0470 34.2059 34.4625 34.6646 35.0004 35.0847 35.1925 35.3620 35.6175 35.7635 36.0397 36.3901 36.5628 37.0747 37.2158 37.3192 37.3296 37.5931 37.7949 38.0040 38.2589 38.4392 39.0388 39.2050 39.3839 39.6037 39.8662 39.9875 40.1790 40.2907 40.6303 40.7556 40.8608 41.0415 41.1781 41.2362 41.4231 41.6939 41.7646 41.7884 41.9387 42.1057 42.3314 42.3499 42.4451 42.6750 42.7855 42.9000 43.0720 43.2073 43.4453 43.7561 43.8388 43.9259 44.1190 44.2611 44.3584 44.5004 44.6771 44.7164 44.8798 44.9418 45.1936 45.3238 45.5517 45.9537 45.9969 46.0592 46.2327 46.4123 46.6404 46.9759 47.0255 47.3463 47.5775 47.7545 47.9645 48.1714 48.3077 48.3278 48.8708 49.0661 49.2030 49.4593 49.9966 50.1229 50.2307 50.4190 50.7451 51.2652 51.4071 52.1029 52.1688 52.6421 53.2072 53.5587 53.5787 54.0435 54.5190 55.0932 55.2636 55.6636 55.9809 56.2019 56.3510 56.6670 57.2062 57.5323 57.6319 57.7558 58.1526 58.2170 58.4177 58.7636 59.1945 59.4339 59.5979 59.9840 60.5565 60.9930 61.3569 61.7430 61.8184 62.1911 62.3007 62.7542 63.0567 63.1050 63.3631 63.7949 64.0033 64.4821 64.8153 65.1141 65.5011 65.9084 66.4080 66.5921 67.1983 67.6426 68.2694 68.5485 69.1261 69.3169 69.5188 69.9887 70.1354 70.4596 70.6903 70.9732 71.2462 71.6141 71.8801 71.9415 72.1957 72.3621 72.5915 72.8311 72.9518 73.0741 73.6314 73.8693 74.0797 74.2129 74.7665 75.0018 75.1243 75.3692 75.8786 76.1082 76.4882 76.6173 77.0121 77.3768 77.4993 77.8380 78.4937 78.7075 78.8696 79.0211 79.2568 79.2993 79.4196 79.6228 79.7306 80.1288 80.3375 80.5296 80.6442 80.9523 81.0393 81.1665 81.3999 81.8495 81.8844 82.0571 82.1879 82.5622 82.6766 82.7881 83.1399 83.1992 83.4245 83.4499 83.5318 83.9184 84.1005 84.2954 84.3801 84.7482 84.9682 85.1917 85.2717 85.4861 85.6732 86.0243 86.1442 86.3454 86.3618 86.6931 86.8400 87.1950 87.2495 87.3555 87.5278 87.6523 87.8721 88.3507 88.4995 88.6021 88.7035 88.8470 89.0096 89.3330 89.3793 89.5349 89.7699 90.0881 90.2922 90.3970 90.6722 91.0584 91.4174 91.4980 91.8900 92.3122 92.5797 92.9159 93.1649 93.2476 93.2965 93.5182 93.8887 94.1738 94.5034 94.7656 95.0886 95.1907 95.4144 95.7459 95.9632 96.0469 96.5663 96.6855 97.0519 97.0731 97.4857 97.6467 97.6526 97.7990 98.0313 98.2086 98.2319 98.4144 98.8227 98.9364 99.0505 99.3625 99.8136 99.9198 100.1818 100.3514 100.5017 100.7745 100.9319 101.1705 101.2076 101.5135 101.6318 101.7126 101.9790 102.4401 102.6342 102.7480 102.8917 103.2158 103.5701 103.8371 104.1318 104.3664 104.9447 105.3795 105.5969 105.8793 106.0048 106.1054 106.1929 106.9053 106.9584 107.1590 107.4683 107.8721 107.9524 108.2037 108.3768 108.6730 109.0718 109.1226 109.2447 109.4335 109.5948 110.0218 110.2054 110.2909 110.5718 111.1046 111.1155 111.4733 111.6798 111.7465 111.9272 112.1113 112.5183 112.6561 112.8962 113.0577 113.1108 113.4919 113.6986 113.7504 113.8281 114.1336 114.1765 114.4483 114.6800 114.8884 115.0175 115.2190 115.5230 115.5856 115.8387 115.8967 116.2358 116.5705 116.6646 116.9803 117.2025 117.3030 117.4843 117.9588 118.3341 118.5059 118.9579 119.2523 119.4124 119.5248 119.6199 120.1229 120.2470 120.7100 120.8275 120.9441 121.5350 121.8036 121.9337 122.4690 122.8366 123.2307 123.5601 124.1840 124.4434 125.0994 125.1406 125.9968 126.0922 126.3310 126.6541 126.8059 127.1435 127.7688 127.9257 128.2010 128.5554 128.6836 128.7958 129.2721 129.9680 130.4533 130.8091 131.4070 131.4277 132.0961 132.2514 132.7575 132.8366 133.1193 133.4022 133.4418 134.2866 134.5110 134.9936 135.1333 135.6602 135.9093 136.2358 136.3991 136.8470 136.9112 137.2769 137.5605 138.0497 138.6877 138.9856 139.4155 139.5712 139.9745 140.3164 141.0785 141.2920 141.8859 142.3682 142.4572 142.5205 143.1483 143.4680 143.6429 143.9982 144.3280 144.7957 144.9732 145.1950 145.4461 145.5451 145.5818 145.8800 146.2375 146.6501 146.8547 147.2448 147.2914 147.6317 147.7507 147.9556 148.1114 148.5813 148.6568 148.6673 148.9587 149.0517 149.1219 149.4184 149.7848 150.1725 150.6392 150.8729 151.3786 151.6516 151.8987 152.2178 152.5215 152.6394 153.0050 153.2240 153.3848 153.5187 153.7443 154.0693 154.3533 154.5283 154.9281 155.3014 155.4922 155.8125 156.1264 156.3967 156.9733 157.2328 157.3678 157.4195 157.7468 158.3608 158.7203 158.9079 159.1685 159.3147 160.0873 161.1741 161.7279 162.5138 164.1014 165.7292 166.1448 166.7162 167.6152 168.7218 170.1769 170.9544 171.8974 172.3275 172.6640 174.6269 176.7083 176.9748 177.6644 178.9177 180.3242 180.3935 181.7555 182.6790 184.4193 186.0061 186.4385 186.5752 187.2533 187.4471 187.8155 187.8832 189.3360 190.3759 190.7946 192.5361 193.0635 193.6642 194.4272 195.4263 196.4495 198.5583 199.0804 199.4307 202.4749 205.5061 207.0575 214.9752 227.0954 229.4328 247.2938 247.8050 259.5150 446.5381 521.8553 622.3326 631.4948 637.4076 639.3068 642.0010 642.5403 645.9252 646.2298 647.6653 648.7365 894.7839 1197.8376 1201.2741 1205.7254 1213.0794</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">-0.467501 0.707462 -0.351008 -0.291084 -0.350151 -0.486712 -0.267522 0.158119 -0.018282 0.213702 -0.260960 -0.268128 -0.235792 -0.255099 0.488731 -0.220107 -0.114964 0.066572 0.085247 0.092927 0.162011 0.094736 0.089352 0.096275 0.090627 0.098379 0.100578 0.090333 0.073552 0.082176 0.129088 0.109846 0.107098 0.101661 0.116608 0.126317 0.105915</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">16.4675 14.2925 8.3510 8.2911 8.3502 8.4867 7.2675 5.8419 6.0183 5.7863 6.2610 6.2681 6.2358 6.2551 5.5113 6.2201 6.1150 0.9334 0.9148 0.9071 0.8380 0.9053 0.9106 0.9037 0.9094 0.9016 0.8994 0.9097 0.9264 0.9178 0.8709 0.8902 0.8929 0.8983 0.8834 0.8737 0.8941</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">-0.4675 0.7075 -0.3510 -0.2911 -0.3502 -0.4867 -0.2675 0.1581 -0.0183 0.2137 -0.2610 -0.2681 -0.2358 -0.2551 0.4887 -0.2201 -0.1150 0.0666 0.0852 0.0929 0.1620 0.0947 0.0894 0.0963 0.0906 0.0984 0.1006 0.0903 0.0736 0.0822 0.1291 0.1098 0.1071 0.1017 0.1166 0.1263 0.1059</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.9667 5.4531 2.0881 2.1297 2.0929 2.0094 3.1312 3.8191 3.8891 3.7490 3.9062 3.9222 3.9038 3.9705 4.1410 3.9476 3.8576 1.0227 1.0216 0.9972 1.0219 1.0191 1.0066 1.0063 1.0059 1.0065 1.0067 1.0106 1.0089 1.0062 1.0332 1.0027 1.0231 1.0162 0.9937 0.9906 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.9667 5.4531 2.0881 2.1297 2.0929 2.0094 3.1312 3.8191 3.8891 3.7490 3.9062 3.9222 3.9038 3.9705 4.1410 3.9476 3.8576 1.0227 1.0216 0.9972 1.0219 1.0191 1.0066 1.0063 1.0059 1.0065 1.0067 1.0106 1.0089 1.0062 1.0332 1.0027 1.0231 1.0162 0.9937 0.9906 1.0007</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">1.8048 1.0724 1.1676 1.2355 0.8763 0.8385 1.1999 0.8829 1.8368 0.9061 0.9601 0.9582 0.9565 1.0038 0.9490 0.9970 0.9888 1.7805 0.9683 0.9888 0.9839 0.9864 0.9879 0.9942 0.9863 0.9914 0.9837 0.9917 1.0807 0.9655 0.9862 0.9900 0.9577 0.9771 0.9773 0.9751</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">-0.016945158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.545150918295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.21476 -10.32795 -1.11318 8.28736 -7.39259 0.89477 -1.30959 0.36120 -0.94839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35770</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
