<?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="-1.866029"
                        y3="-0.052876"
                        z3="2.359273"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.141624"
                        y3="0.034163"
                        z3="0.459662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.014982"
                        y3="-0.752395"
                        z3="-0.447041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.151401"
                        y3="-0.368687"
                        z3="-0.021981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.416275"
                        y3="-0.743463"
                        z3="-0.116516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.813161"
                        y3="1.751932"
                        z3="0.606436"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.242661"
                        y3="1.539135"
                        z3="-0.162133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.587339"
                        y3="-0.241828"
                        z3="0.077651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.469115"
                        y3="1.88473"
                        z3="-1.561272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.337223"
                        y3="-0.63163"
                        z3="-0.428154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.148685"
                        y3="0.400781"
                        z3="-1.175649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.117279"
                        y3="-1.644183"
                        z3="0.288903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.913547"
                        y3="2.235094"
                        z3="-1.86561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.943926"
                        y3="0.432012"
                        z3="0.12487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.380508"
                        y3="0.676781"
                        z3="0.24778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.967796"
                        y3="-1.805835"
                        z3="-1.10268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.637782"
                        y3="-2.123819"
                        z3="0.185516"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.827978"
                        y3="0.37127"
                        z3="0.94932"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.140388"
                        y3="1.055548"
                        z3="-2.188167"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.818296"
                        y3="2.725996"
                        z3="-1.804985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.382161"
                        y3="2.280566"
                        z3="0.510117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.235202"
                        y3="0.459888"
                        z3="-1.098214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.776552"
                        y3="1.414142"
                        z3="-1.324786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.909936"
                        y3="-0.189466"
                        z3="-2.062365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.883609"
                        y3="-2.293997"
                        z3="-0.556536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.710572"
                        y3="-2.095318"
                        z3="1.194886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.201876"
                        y3="-1.612843"
                        z3="0.394167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.013446"
                        y3="2.549501"
                        z3="-2.905473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.574357"
                        y3="1.383102"
                        z3="-1.706144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.261106"
                        y3="3.057122"
                        z3="-1.237734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.34944"
                        y3="1.239096"
                        z3="0.531385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.802894"
                        y3="-1.516982"
                        z3="-1.734397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.233822"
                        y3="-2.320338"
                        z3="-1.720516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.339906"
                        y3="-2.520466"
                        z3="-0.36608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.985119"
                        y3="-2.764911"
                        z3="-0.408328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.478894"
                        y3="-2.328544"
                        z3="1.245487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.67369"
                        y3="-2.341041"
                        z3="-0.064255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.866,-.0529,2.3593;-2.1416,.0342,.4597;-1.015,-.7524,-.447;3.1514,-.3687,-.022;-3.4163,-.7435,-.1165;2.8132,1.7519,.6064;-2.2427,1.5391,-.1621;4.5873,-.2418,.0777;-2.4691,1.8847,-1.5613;.3372,-.6316,-.4282;5.1487,.4008,-1.1756;5.1173,-1.6442,.2889;-3.9135,2.2351,-1.8656;.9439,.432,.1249;2.3805,.6768,.2478;.9678,-1.8058,-1.1027;-3.6378,-2.1238,.1855;4.828,.3713,.9493;-2.1404,1.0555,-2.1882;-1.8183,2.726,-1.805;-2.3822,2.2806,.5101;6.2352,.4599,-1.0982;4.7766,1.4141,-1.3248;4.9099,-.1895,-2.0624;4.8836,-2.294,-.5565;4.7106,-2.0953,1.1949;6.2019,-1.6128,.3942;-4.0134,2.5495,-2.9055;-4.5744,1.3831,-1.7061;-4.2611,3.0571,-1.2377;.3494,1.2391,.5314;1.8029,-1.517,-1.7344;.2338,-2.3203,-1.7205;1.3399,-2.5205,-.3661;-2.9851,-2.7649,-.4083;-3.4789,-2.3285,1.2455;-4.6737,-2.341,-.0643;</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">1605.2581527570 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">5.717e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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="-1.86602909"
                                 y3="-0.05287564"
                                 z3="2.35927326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.14162413"
                                 y3="0.03416289"
                                 z3="0.45966171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0149824"
                                 y3="-0.75239484"
                                 z3="-0.44704134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.15140094"
                                 y3="-0.36868711"
                                 z3="-0.02198144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.41627535"
                                 y3="-0.74346326"
                                 z3="-0.11651617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.81316099"
                                 y3="1.75193238"
                                 z3="0.60643611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.2426607"
                                 y3="1.53913532"
                                 z3="-0.16213322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.58733851"
                                 y3="-0.24182811"
                                 z3="0.07765127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46911489"
                                 y3="1.88473014"
                                 z3="-1.56127232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33722322"
                                 y3="-0.63163041"
                                 z3="-0.42815363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.14868521"
                                 y3="0.40078067"
                                 z3="-1.17564873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.11727913"
                                 y3="-1.64418304"
                                 z3="0.28890271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.91354687"
                                 y3="2.23509449"
                                 z3="-1.86560989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.94392603"
                                 y3="0.43201194"
                                 z3="0.12486976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.38050804"
                                 y3="0.67678094"
                                 z3="0.24777959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.96779575"
                                 y3="-1.80583463"
                                 z3="-1.10268022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63778204"
                                 y3="-2.12381879"
                                 z3="0.18551625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.82797766"
                                 y3="0.37126951"
                                 z3="0.94932008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.14038836"
                                 y3="1.05554754"
                                 z3="-2.18816664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.81829575"
                                 y3="2.72599643"
                                 z3="-1.80498474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.38216078"
                                 y3="2.28056584"
                                 z3="0.51011687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.23520228"
                                 y3="0.45988803"
                                 z3="-1.09821379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.7765522"
                                 y3="1.41414223"
                                 z3="-1.32478558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.90993581"
                                 y3="-0.18946587"
                                 z3="-2.06236535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.88360851"
                                 y3="-2.29399735"
                                 z3="-0.55653598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.7105718"
                                 y3="-2.0953177"
                                 z3="1.19488552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.20187617"
                                 y3="-1.61284325"
                                 z3="0.39416723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.01344639"
                                 y3="2.54950062"
                                 z3="-2.90547257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.5743568"
                                 y3="1.38310198"
                                 z3="-1.70614434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26110618"
                                 y3="3.05712197"
                                 z3="-1.23773356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34943993"
                                 y3="1.23909597"
                                 z3="0.53138529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.80289387"
                                 y3="-1.51698228"
                                 z3="-1.73439748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.23382203"
                                 y3="-2.32033827"
                                 z3="-1.72051607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.33990556"
                                 y3="-2.52046586"
                                 z3="-0.36608035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.9851189"
                                 y3="-2.76491104"
                                 z3="-0.40832849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.47889433"
                                 y3="-2.32854381"
                                 z3="1.24548664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.6736904"
                                 y3="-2.34104059"
                                 z3="-0.06425482">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.866,-.0529,2.3593;-2.1416,.0342,.4597;-1.015,-.7524,-.447;3.1514,-.3687,-.022;-3.4163,-.7435,-.1165;2.8132,1.7519,.6064;-2.2427,1.5391,-.1621;4.5873,-.2418,.0777;-2.4691,1.8847,-1.5613;.3372,-.6316,-.4282;5.1487,.4008,-1.1756;5.1173,-1.6442,.2889;-3.9135,2.2351,-1.8656;.9439,.432,.1249;2.3805,.6768,.2478;.9678,-1.8058,-1.1027;-3.6378,-2.1238,.1855;4.828,.3713,.9493;-2.1404,1.0555,-2.1882;-1.8183,2.726,-1.805;-2.3822,2.2806,.5101;6.2352,.4599,-1.0982;4.7766,1.4141,-1.3248;4.9099,-.1895,-2.0624;4.8836,-2.294,-.5565;4.7106,-2.0953,1.1949;6.2019,-1.6128,.3942;-4.0134,2.5495,-2.9055;-4.5744,1.3831,-1.7061;-4.2611,3.0571,-1.2377;.3494,1.2391,.5314;1.8029,-1.517,-1.7344;.2338,-2.3203,-1.7205;1.3399,-2.5205,-.3661;-2.9851,-2.7649,-.4083;-3.4789,-2.3285,1.2455;-4.6737,-2.341,-.0643;</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="-1.866029"
                        y3="-0.052876"
                        z3="2.359273"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.141624"
                        y3="0.034163"
                        z3="0.459662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.014982"
                        y3="-0.752395"
                        z3="-0.447041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.151401"
                        y3="-0.368687"
                        z3="-0.021981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.416275"
                        y3="-0.743463"
                        z3="-0.116516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.813161"
                        y3="1.751932"
                        z3="0.606436"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.242661"
                        y3="1.539135"
                        z3="-0.162133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.587339"
                        y3="-0.241828"
                        z3="0.077651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.469115"
                        y3="1.88473"
                        z3="-1.561272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.337223"
                        y3="-0.63163"
                        z3="-0.428154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.148685"
                        y3="0.400781"
                        z3="-1.175649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.117279"
                        y3="-1.644183"
                        z3="0.288903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.913547"
                        y3="2.235094"
                        z3="-1.86561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.943926"
                        y3="0.432012"
                        z3="0.12487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.380508"
                        y3="0.676781"
                        z3="0.24778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.967796"
                        y3="-1.805835"
                        z3="-1.10268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.637782"
                        y3="-2.123819"
                        z3="0.185516"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.827978"
                        y3="0.37127"
                        z3="0.94932"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.140388"
                        y3="1.055548"
                        z3="-2.188167"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.818296"
                        y3="2.725996"
                        z3="-1.804985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.382161"
                        y3="2.280566"
                        z3="0.510117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.235202"
                        y3="0.459888"
                        z3="-1.098214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.776552"
                        y3="1.414142"
                        z3="-1.324786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.909936"
                        y3="-0.189466"
                        z3="-2.062365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.883609"
                        y3="-2.293997"
                        z3="-0.556536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.710572"
                        y3="-2.095318"
                        z3="1.194886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.201876"
                        y3="-1.612843"
                        z3="0.394167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.013446"
                        y3="2.549501"
                        z3="-2.905473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.574357"
                        y3="1.383102"
                        z3="-1.706144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.261106"
                        y3="3.057122"
                        z3="-1.237734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.34944"
                        y3="1.239096"
                        z3="0.531385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.802894"
                        y3="-1.516982"
                        z3="-1.734397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.233822"
                        y3="-2.320338"
                        z3="-1.720516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.339906"
                        y3="-2.520466"
                        z3="-0.36608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.985119"
                        y3="-2.764911"
                        z3="-0.408328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.478894"
                        y3="-2.328544"
                        z3="1.245487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.67369"
                        y3="-2.341041"
                        z3="-0.064255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.866,-.0529,2.3593;-2.1416,.0342,.4597;-1.015,-.7524,-.447;3.1514,-.3687,-.022;-3.4163,-.7435,-.1165;2.8132,1.7519,.6064;-2.2427,1.5391,-.1621;4.5873,-.2418,.0777;-2.4691,1.8847,-1.5613;.3372,-.6316,-.4282;5.1487,.4008,-1.1756;5.1173,-1.6442,.2889;-3.9135,2.2351,-1.8656;.9439,.432,.1249;2.3805,.6768,.2478;.9678,-1.8058,-1.1027;-3.6378,-2.1238,.1855;4.828,.3713,.9493;-2.1404,1.0555,-2.1882;-1.8183,2.726,-1.805;-2.3822,2.2806,.5101;6.2352,.4599,-1.0982;4.7766,1.4141,-1.3248;4.9099,-.1895,-2.0624;4.8836,-2.294,-.5565;4.7106,-2.0953,1.1949;6.2019,-1.6128,.3942;-4.0134,2.5495,-2.9055;-4.5744,1.3831,-1.7061;-4.2611,3.0571,-1.2377;.3494,1.2391,.5314;1.8029,-1.517,-1.7344;.2338,-2.3203,-1.7205;1.3399,-2.5205,-.3661;-2.9851,-2.7649,-.4083;-3.4789,-2.3285,1.2455;-4.6737,-2.341,-.0643;</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">2254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2018.9928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.0773</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">-1488.52974353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1605.25815276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3093.78789629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5235.89813489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2142.11023860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02744286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.26214171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.73239818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000052612577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000052612577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000105225154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.351382791636</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">-2419.2783 -2103.1396 -524.8149 -524.4699 -524.3841 -522.8233 -392.8428 -283.2855 -282.3341 -281.2296 -280.9650 -280.5604 -279.6330 -279.5398 -279.2047 -279.1830 -279.1810 -217.8664 -184.3871 -162.1754 -162.0183 -162.0145 -134.1395 -134.1140 -134.0701 -33.4139 -33.1149 -31.8431 -30.8626 -28.2775 -25.4192 -24.6637 -23.9566 -22.9313 -22.6621 -22.1723 -21.8728 -20.8066 -20.0104 -19.9431 -18.4361 -17.9763 -17.5683 -17.1132 -16.2924 -15.9772 -15.9134 -15.5822 -15.5185 -15.2098 -15.1368 -14.8501 -14.5536 -14.3204 -13.9575 -13.7205 -13.5681 -13.4598 -13.1115 -12.9918 -12.9738 -12.7205 -12.6015 -12.4846 -12.2537 -12.0211 -11.7834 -11.5270 -11.3153 -10.8292 -10.3783 -10.0953 -9.5348 -9.2258 -9.0741 1.0347 2.9619 3.3301 3.4510 3.6128 3.7744 3.9502 4.1287 4.2263 4.3112 4.4244 4.6800 4.8419 4.8996 5.0616 5.1551 5.1600 5.3003 5.6782 5.6892 5.7212 5.7832 5.9986 6.1652 6.2883 6.4463 6.4696 6.5248 6.6145 6.7128 7.0105 7.1040 7.2231 7.5127 7.5425 7.7216 7.7803 7.9795 8.1310 8.2639 8.3655 8.6963 8.7834 8.8465 8.9932 9.1128 9.1928 9.4340 9.7158 9.9247 10.2401 10.4101 10.4736 10.5733 10.8384 11.1001 11.3492 11.4315 11.5401 11.7285 11.8227 12.0850 12.1628 12.2540 12.4748 12.6325 12.7786 12.9497 13.0394 13.2241 13.4799 13.5273 13.5817 13.7151 13.9305 13.9539 14.1244 14.2486 14.2966 14.3807 14.5119 14.5723 14.6871 14.8099 14.8897 14.9560 15.0473 15.1086 15.1934 15.3383 15.4723 15.5494 15.5745 15.7778 15.9294 16.0465 16.2473 16.3538 16.4311 16.7084 16.7997 16.8656 17.1267 17.3312 17.5121 17.7595 18.0484 18.2444 18.4344 18.7024 18.8289 18.9977 19.3479 19.4439 19.5551 19.7104 19.7226 19.9697 20.0420 20.3873 20.5099 20.7735 21.2301 21.4975 21.6237 21.8255 22.1898 22.2627 22.6805 22.8701 23.0777 23.2143 23.3903 23.5816 23.9233 24.0823 24.3267 24.5479 24.5876 24.7824 25.1175 25.2837 25.5449 25.5892 26.0429 26.1315 26.2291 26.4692 26.7112 27.2041 27.2485 27.4919 27.6029 27.7258 27.8373 27.8767 28.1051 28.2704 28.4105 28.6576 28.7088 28.8395 28.9477 29.2934 29.4401 29.4842 29.7315 30.1699 30.1994 30.4418 30.6658 30.8369 30.9780 31.2162 31.3268 31.4443 31.6601 31.7842 31.9850 32.1276 32.3201 32.5179 32.6661 33.0559 33.1342 33.1653 33.4189 33.5704 33.7394 33.8879 34.3187 34.5097 34.7204 34.8132 34.9462 35.3401 35.6345 35.9879 36.0364 36.2790 36.5743 36.6062 36.8839 37.0696 37.2357 37.4775 37.6830 37.8043 37.8733 38.1468 38.5675 38.5951 38.8189 39.4659 39.5951 39.7188 39.9744 40.1583 40.2853 40.4532 40.5947 40.9240 41.1649 41.2276 41.5044 41.5535 41.7524 41.8131 41.9552 42.0516 42.2602 42.2838 42.3266 42.5711 42.7069 42.8719 42.9858 43.1593 43.2024 43.4700 43.6196 43.6660 43.8787 44.0848 44.2040 44.3640 44.4837 44.6389 44.6996 44.7805 44.9824 45.0289 45.3577 45.4465 45.6145 45.7007 46.1246 46.2945 46.5456 46.6443 46.9295 46.9853 47.2488 47.2864 47.4644 47.8984 48.1371 48.2621 48.4691 48.8934 48.9435 49.4593 49.6753 49.8016 50.1088 50.4292 50.9057 51.0061 51.3949 51.6848 51.9599 52.5414 52.9840 53.3786 53.8465 53.9338 54.3363 54.4672 54.6596 55.4549 55.6972 55.8405 56.2194 56.6310 56.7470 57.3603 57.6259 57.8334 57.9846 58.2000 58.3909 58.7918 59.2179 59.2876 59.7144 59.8647 60.6349 60.7237 61.2246 61.4481 62.0533 62.1014 62.5248 62.8449 62.8827 63.0973 63.4100 63.7482 63.9396 64.1664 64.4691 64.8931 65.1243 65.4797 65.9933 66.2648 66.7580 67.0974 67.8775 67.8960 68.5031 69.0647 69.1341 69.5734 69.8743 70.2914 70.5264 70.7492 71.3065 71.5070 71.7466 71.7951 71.9691 72.1924 72.3355 72.5131 72.6380 72.7986 73.2511 73.4816 73.6571 74.1579 74.5248 74.6993 75.0741 75.5393 75.6752 75.9283 76.4397 76.7011 76.7484 77.2234 77.5903 77.8217 78.3518 78.5040 78.7105 78.7958 78.8808 79.1695 79.3592 79.4056 79.4848 79.7336 80.0317 80.0825 80.3497 80.7331 80.9072 81.1507 81.2840 81.3816 81.6012 81.6883 81.9176 82.1647 82.4498 82.5658 82.8785 83.0670 83.2295 83.4455 83.5954 83.9475 84.2260 84.2812 84.4807 84.6277 84.8711 84.9355 85.0380 85.2045 85.4722 85.7427 85.9052 86.0998 86.1884 86.4431 86.7709 86.9487 87.2188 87.4717 87.5725 87.8436 87.8823 88.0063 88.4583 88.6559 88.7575 88.9109 88.9482 89.0755 89.1827 89.4730 89.7402 90.0995 90.3671 90.5880 90.6418 91.0588 91.5169 91.6325 91.7434 91.9323 92.5557 92.8577 92.9868 93.1540 93.4781 93.6529 93.7522 93.8876 94.1303 94.2330 94.3881 94.9114 95.1147 95.4081 95.6067 95.7004 96.1597 96.2924 96.4487 96.7028 96.9539 97.1567 97.5406 97.6915 97.8010 98.0665 98.1371 98.2616 98.5205 98.7177 98.8912 99.0488 99.2455 99.8060 100.0205 100.3084 100.3770 100.6078 100.6776 100.8142 101.1923 101.3660 101.6201 101.7606 102.0206 102.1421 102.3643 102.6071 102.9238 103.1197 103.2643 103.4325 104.1013 104.3898 104.6211 105.3077 105.5702 105.8935 106.0896 106.2900 106.5074 106.6675 106.9200 107.0375 107.2694 107.4300 107.6916 108.0594 108.1275 108.3044 108.8897 109.3374 109.3819 109.5677 109.9005 110.0298 110.0621 110.6675 110.7964 110.9046 111.1491 111.2864 111.4929 111.8595 111.9739 112.1857 112.3099 112.5411 112.7457 112.8901 113.0563 113.1727 113.3136 113.6163 113.7781 113.9259 114.0900 114.2814 114.4335 114.4817 114.9726 115.1759 115.3200 115.4347 115.5177 115.6301 116.1508 116.3095 116.4996 116.6138 116.8158 117.1478 117.6440 117.8218 118.1703 118.5129 118.5933 118.7039 119.1843 119.4286 119.9615 120.2398 120.4373 120.4622 120.9739 121.0677 121.4125 121.5883 121.9504 122.2364 122.4401 122.8593 123.4755 124.0539 124.2777 124.5146 124.9607 125.2272 125.7639 126.1359 126.2863 126.6046 126.7293 127.2766 127.8146 127.9324 128.4208 128.5552 128.8615 129.0384 129.4653 130.5154 130.6356 130.8149 130.9285 131.9132 132.1918 132.5250 132.7317 132.9419 133.0447 133.5425 133.8015 134.2759 134.7960 134.9677 135.0692 135.2840 135.5409 136.2078 136.4761 136.7610 136.8950 137.1581 137.5227 138.0877 138.8005 138.9853 139.6308 139.7631 139.8262 140.3137 141.1762 141.2646 141.6705 141.9712 142.2867 142.4822 142.5550 143.5249 143.7578 143.9221 144.3272 144.6877 144.8320 145.0033 145.3460 145.4676 145.5500 145.9567 146.2259 146.3968 147.0105 147.2247 147.3736 147.5958 147.7390 147.8855 148.0962 148.3626 148.6605 148.7642 148.8970 149.0520 149.1958 149.4165 149.8482 150.3363 150.8115 151.1181 151.3361 151.5572 151.8155 152.0243 152.5187 152.7316 152.8739 153.0019 153.3411 153.4930 154.0291 154.2014 154.5173 154.5986 154.8683 155.0269 155.4880 155.7613 155.8778 156.5955 156.8879 157.1196 157.4614 157.5724 157.8896 158.3534 158.6979 158.9950 159.0325 159.1892 160.6939 161.2334 161.7034 162.7627 163.4429 165.5449 166.0328 167.0716 167.7846 168.8718 169.9035 171.3500 172.0829 172.5998 174.0381 174.9564 176.5078 177.3305 178.9462 179.2043 180.5796 181.4896 182.1534 182.6165 183.6556 186.1143 186.4637 186.8166 186.8883 187.4392 187.8896 188.3693 188.6692 190.2271 190.3512 191.3693 193.1326 193.7255 193.9670 195.8206 197.2481 198.9838 199.5681 201.2992 202.5510 205.8091 207.2721 216.2961 227.2110 229.2405 246.5746 247.5529 260.0964 448.4913 523.6017 623.7146 631.4906 637.1767 639.7195 641.9919 642.5417 645.9225 646.1627 648.1690 649.0535 894.5581 1198.0309 1200.7131 1206.5560 1213.5099</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">-0.445037 0.629689 -0.307926 -0.289380 -0.336682 -0.493735 -0.242174 0.147895 -0.020087 0.277695 -0.262032 -0.257373 -0.247004 -0.270657 0.458453 -0.226237 -0.105112 0.069805 0.092429 0.095578 0.166860 0.098218 0.094913 0.088861 0.087869 0.097755 0.094145 0.088861 0.079243 0.083570 0.090888 0.100954 0.106188 0.111183 0.117941 0.100113 0.124329</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">16.4450 14.3703 8.3079 8.2894 8.3367 8.4937 7.2422 5.8521 6.0201 5.7223 6.2620 6.2574 6.2470 6.2707 5.5415 6.2262 6.1051 0.9302 0.9076 0.9044 0.8331 0.9018 0.9051 0.9111 0.9121 0.9022 0.9059 0.9111 0.9208 0.9164 0.9091 0.8990 0.8938 0.8888 0.8821 0.8999 0.8757</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">-0.4450 0.6297 -0.3079 -0.2894 -0.3367 -0.4937 -0.2422 0.1479 -0.0201 0.2777 -0.2620 -0.2574 -0.2470 -0.2707 0.4585 -0.2262 -0.1051 0.0698 0.0924 0.0956 0.1669 0.0982 0.0949 0.0889 0.0879 0.0978 0.0941 0.0889 0.0792 0.0836 0.0909 0.1010 0.1062 0.1112 0.1179 0.1001 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0083 5.4972 2.1365 2.1155 2.0935 2.0039 3.0959 3.8149 3.8757 3.7196 3.9098 3.9308 3.9379 3.8459 4.2238 3.9351 3.8456 1.0232 1.0095 0.9956 1.0219 1.0061 1.0183 1.0052 1.0054 1.0081 1.0064 1.0084 1.0133 1.0023 1.0716 1.0118 1.0134 1.0026 0.9910 1.0066 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0083 5.4972 2.1365 2.1155 2.0935 2.0039 3.0959 3.8149 3.8757 3.7196 3.9098 3.9308 3.9379 3.8459 4.2238 3.9351 3.8456 1.0232 1.0095 0.9956 1.0219 1.0061 1.0183 1.0052 1.0054 1.0081 1.0064 1.0084 1.0133 1.0023 1.0716 1.0118 1.0134 1.0026 0.9910 1.0066 0.9898</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">1.9071 1.0026 1.1879 1.2227 1.0491 0.8355 1.1914 0.8786 1.8609 0.8782 0.9563 0.9579 0.9600 1.0007 0.9541 0.9982 0.9821 1.6938 0.9454 0.9875 0.9893 0.9839 0.9860 0.9941 0.9869 0.9918 0.9895 0.9919 1.1129 0.9764 0.9833 0.9979 0.9676 0.9824 0.9688 0.9773</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">-0.017125523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.546869056386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.90354 -12.35318 -0.44964 -3.62723 2.47248 -1.15474 -14.63936 12.37953 -2.25983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.55096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
