<?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">5.0.4</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.53077"
                        y3="0.112328"
                        z3="0.904537"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.518715"
                        y3="0.145609"
                        z3="0.80344"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.386659"
                        y3="-0.717854"
                        z3="-0.608603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.345767"
                        y3="-2.270304"
                        z3="-0.268148"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.811136"
                        y3="-0.327348"
                        z3="-1.973316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.382313"
                        y3="-1.051033"
                        z3="1.799049"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.235679"
                        y3="-0.264253"
                        z3="-0.346705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.091176"
                        y3="0.219596"
                        z3="-1.429206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.081862"
                        y3="1.686407"
                        z3="0.102335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.199042"
                        y3="1.013937"
                        z3="-0.759372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.936909"
                        y3="2.685408"
                        z3="-0.010576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.864767"
                        y3="-0.493137"
                        z3="0.846724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.240716"
                        y3="2.188352"
                        z3="0.948801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.330236"
                        y3="3.951082"
                        z3="-0.760931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.30044"
                        y3="-3.212264"
                        z3="-0.809132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.609103"
                        y3="-3.2145"
                        z3="-0.059256"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.498827"
                        y3="-0.625457"
                        z3="-1.987348"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.528914"
                        y3="0.849979"
                        z3="-2.113361"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.449004"
                        y3="1.421397"
                        z3="-0.890183"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.893664"
                        y3="2.037388"
                        z3="-0.545603"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.09991"
                        y3="1.032363"
                        z3="-1.368405"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.09616"
                        y3="2.22536"
                        z3="-0.534449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.576349"
                        y3="2.93508"
                        z3="0.991054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.922423"
                        y3="2.441396"
                        z3="1.96161"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.667049"
                        y3="3.086201"
                        z3="0.500831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.040428"
                        y3="1.450553"
                        z3="1.014125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.4657"
                        y3="4.605442"
                        z3="-0.877993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.099559"
                        y3="4.522956"
                        z3="-0.24172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.703222"
                        y3="3.719682"
                        z3="-1.760611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.806728"
                        y3="-4.179235"
                        z3="-0.726326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.454141"
                        y3="-3.008872"
                        z3="-1.870357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.225044"
                        y3="-4.032023"
                        z3="-0.43654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.167536"
                        y3="-2.289139"
                        z3="-0.197187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.459582"
                        y3="-3.374856"
                        z3="1.008694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.5308,.1123,.9045;-3.5187,.1456,.8034;.3867,-.7179,-.6086;.3458,-2.2703,-.2681;.8111,-.3273,-1.9733;-1.3823,-1.051,1.799;-1.2357,-.2643,-.3467;-2.0912,.2196,-1.4292;2.0819,1.6864,.1023;-3.199,1.0139,-.7594;.9369,2.6854,-.0106;-1.8648,-.4931,.8467;3.2407,2.1884,.9488;1.3302,3.9511,-.7609;1.3004,-3.2123,-.8091;2.6091,-3.2145,-.0593;-2.4988,-.6255,-1.9873;-1.5289,.85,-2.1134;2.449,1.4214,-.8902;-2.8937,2.0374,-.5456;-4.0999,1.0324,-1.3684;.0962,2.2254,-.5344;.5763,2.9351,.9911;2.9224,2.4414,1.9616;3.667,3.0862,.5008;4.0404,1.4506,1.0141;.4657,4.6054,-.878;2.0996,4.523,-.2417;1.7032,3.7197,-1.7606;.8067,-4.1792,-.7263;1.4541,-3.0089,-1.8704;3.225,-4.032,-.4365;3.1675,-2.2891,-.1972;2.4596,-3.3749,1.0087;</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">988</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">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1693.6809291636 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">1.143e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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="1.5307698"
                                 y3="0.11232837"
                                 z3="0.90453722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.51871482"
                                 y3="0.14560876"
                                 z3="0.8034403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.38665914"
                                 y3="-0.71785372"
                                 z3="-0.60860336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.34576708"
                                 y3="-2.27030398"
                                 z3="-0.26814771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81113563"
                                 y3="-0.32734827"
                                 z3="-1.97331593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.38231325"
                                 y3="-1.05103272"
                                 z3="1.79904943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.23567932"
                                 y3="-0.26425264"
                                 z3="-0.34670521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.09117612"
                                 y3="0.21959612"
                                 z3="-1.42920647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.08186164"
                                 y3="1.68640676"
                                 z3="0.1023354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.19904177"
                                 y3="1.01393701"
                                 z3="-0.75937234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.93690895"
                                 y3="2.6854083"
                                 z3="-0.01057615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86476725"
                                 y3="-0.49313659"
                                 z3="0.84672438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24071598"
                                 y3="2.18835186"
                                 z3="0.94880064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.33023632"
                                 y3="3.95108247"
                                 z3="-0.76093069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30044021"
                                 y3="-3.21226427"
                                 z3="-0.80913223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60910309"
                                 y3="-3.21450005"
                                 z3="-0.05925587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.4988273"
                                 y3="-0.6254573"
                                 z3="-1.98734753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.52891408"
                                 y3="0.84997853"
                                 z3="-2.11336064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.44900398"
                                 y3="1.42139728"
                                 z3="-0.89018274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.89366446"
                                 y3="2.03738836"
                                 z3="-0.54560267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.09991041"
                                 y3="1.03236331"
                                 z3="-1.36840543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.09616011"
                                 y3="2.22535995"
                                 z3="-0.53444883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.57634853"
                                 y3="2.93508037"
                                 z3="0.99105383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.92242319"
                                 y3="2.44139598"
                                 z3="1.96161004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.66704926"
                                 y3="3.08620052"
                                 z3="0.50083118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.04042807"
                                 y3="1.45055325"
                                 z3="1.01412488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.46569992"
                                 y3="4.60544189"
                                 z3="-0.87799312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.09955924"
                                 y3="4.52295563"
                                 z3="-0.24172032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.70322226"
                                 y3="3.71968161"
                                 z3="-1.7606113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.80672841"
                                 y3="-4.17923522"
                                 z3="-0.72632635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.45414113"
                                 y3="-3.00887226"
                                 z3="-1.870357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.22504398"
                                 y3="-4.03202319"
                                 z3="-0.43653963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.16753647"
                                 y3="-2.28913887"
                                 z3="-0.19718659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.45958206"
                                 y3="-3.37485615"
                                 z3="1.00869431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C9H18NO3PS2">
                           <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.20496099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.5308,.1123,.9045;-3.5187,.1456,.8034;.3867,-.7179,-.6086;.3458,-2.2703,-.2681;.8111,-.3273,-1.9733;-1.3823,-1.051,1.799;-1.2357,-.2643,-.3467;-2.0912,.2196,-1.4292;2.0819,1.6864,.1023;-3.199,1.0139,-.7594;.9369,2.6854,-.0106;-1.8648,-.4931,.8467;3.2407,2.1884,.9488;1.3302,3.9511,-.7609;1.3004,-3.2123,-.8091;2.6091,-3.2145,-.0593;-2.4988,-.6255,-1.9873;-1.5289,.85,-2.1134;2.449,1.4214,-.8902;-2.8937,2.0374,-.5456;-4.0999,1.0324,-1.3684;.0962,2.2254,-.5344;.5763,2.9351,.9911;2.9224,2.4414,1.9616;3.667,3.0862,.5008;4.0404,1.4506,1.0141;.4657,4.6054,-.878;2.0996,4.523,-.2417;1.7032,3.7197,-1.7606;.8067,-4.1792,-.7263;1.4541,-3.0089,-1.8704;3.225,-4.032,-.4365;3.1675,-2.2891,-.1972;2.4596,-3.3749,1.0087;</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="1.53077"
                        y3="0.112328"
                        z3="0.904537"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.518715"
                        y3="0.145609"
                        z3="0.80344"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.386659"
                        y3="-0.717854"
                        z3="-0.608603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.345767"
                        y3="-2.270304"
                        z3="-0.268148"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.811136"
                        y3="-0.327348"
                        z3="-1.973316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.382313"
                        y3="-1.051033"
                        z3="1.799049"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.235679"
                        y3="-0.264253"
                        z3="-0.346705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.091176"
                        y3="0.219596"
                        z3="-1.429206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.081862"
                        y3="1.686407"
                        z3="0.102335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.199042"
                        y3="1.013937"
                        z3="-0.759372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.936909"
                        y3="2.685408"
                        z3="-0.010576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.864767"
                        y3="-0.493137"
                        z3="0.846724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.240716"
                        y3="2.188352"
                        z3="0.948801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.330236"
                        y3="3.951082"
                        z3="-0.760931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.30044"
                        y3="-3.212264"
                        z3="-0.809132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.609103"
                        y3="-3.2145"
                        z3="-0.059256"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.498827"
                        y3="-0.625457"
                        z3="-1.987348"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.528914"
                        y3="0.849979"
                        z3="-2.113361"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.449004"
                        y3="1.421397"
                        z3="-0.890183"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.893664"
                        y3="2.037388"
                        z3="-0.545603"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.09991"
                        y3="1.032363"
                        z3="-1.368405"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.09616"
                        y3="2.22536"
                        z3="-0.534449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.576349"
                        y3="2.93508"
                        z3="0.991054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.922423"
                        y3="2.441396"
                        z3="1.96161"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.667049"
                        y3="3.086201"
                        z3="0.500831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.040428"
                        y3="1.450553"
                        z3="1.014125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.4657"
                        y3="4.605442"
                        z3="-0.877993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.099559"
                        y3="4.522956"
                        z3="-0.24172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.703222"
                        y3="3.719682"
                        z3="-1.760611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.806728"
                        y3="-4.179235"
                        z3="-0.726326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.454141"
                        y3="-3.008872"
                        z3="-1.870357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.225044"
                        y3="-4.032023"
                        z3="-0.43654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.167536"
                        y3="-2.289139"
                        z3="-0.197187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.459582"
                        y3="-3.374856"
                        z3="1.008694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.5308,.1123,.9045;-3.5187,.1456,.8034;.3867,-.7179,-.6086;.3458,-2.2703,-.2681;.8111,-.3273,-1.9733;-1.3823,-1.051,1.799;-1.2357,-.2643,-.3467;-2.0912,.2196,-1.4292;2.0819,1.6864,.1023;-3.199,1.0139,-.7594;.9369,2.6854,-.0106;-1.8648,-.4931,.8467;3.2407,2.1884,.9488;1.3302,3.9511,-.7609;1.3004,-3.2123,-.8091;2.6091,-3.2145,-.0593;-2.4988,-.6255,-1.9873;-1.5289,.85,-2.1134;2.449,1.4214,-.8902;-2.8937,2.0374,-.5456;-4.0999,1.0324,-1.3684;.0962,2.2254,-.5344;.5763,2.9351,.9911;2.9224,2.4414,1.9616;3.667,3.0862,.5008;4.0404,1.4506,1.0141;.4657,4.6054,-.878;2.0996,4.523,-.2417;1.7032,3.7197,-1.7606;.8067,-4.1792,-.7263;1.4541,-3.0089,-1.8704;3.225,-4.032,-.4365;3.1675,-2.2891,-.1972;2.4596,-3.3749,1.0087;</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">1960</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2005.3543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1088.8233</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1772.21104025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1693.68092916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3465.89196941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5807.62728328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2341.73531387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03060301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.44642169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.23538144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281550</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000062117293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000062117293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000124234587</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.185140987157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="781">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="781">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.9187 -2420.5675 -2102.9240 -524.4305 -523.2122 -522.7344 -393.7507 -283.6188 -281.2471 -281.0373 -280.7551 -280.7346 -279.5219 -279.3579 -279.2570 -279.1417 -219.4588 -219.1233 -184.2079 -163.7775 -163.6718 -163.5459 -163.4318 -163.3390 -163.2126 -133.9506 -133.9307 -133.9007 -32.6516 -32.2100 -30.1462 -29.2127 -25.8018 -25.3369 -24.0186 -23.4872 -23.2994 -22.5369 -21.0186 -20.2276 -20.1256 -19.5285 -18.3668 -17.6109 -16.8434 -16.7884 -16.2509 -15.8540 -15.5093 -15.4411 -14.8764 -14.6598 -14.4978 -14.3501 -14.2709 -13.9626 -13.6351 -13.4547 -13.3032 -13.1231 -12.9700 -12.8466 -12.5390 -12.1567 -11.8668 -11.7804 -11.5716 -11.5017 -11.2930 -10.9948 -10.7353 -10.4359 -10.2443 -9.5703 -9.2057 1.7689 2.1221 2.4122 2.9229 3.2047 3.3815 3.7544 3.8746 4.1555 4.2255 4.2822 4.5331 4.5802 4.9051 5.1113 5.1734 5.3017 5.3533 5.5287 5.6956 5.8578 5.9147 5.9753 6.1003 6.2727 6.3533 6.4337 6.6483 6.8882 7.1095 7.2410 7.3569 7.5029 7.6755 7.7815 7.8097 8.0369 8.2242 8.3107 8.4726 8.6744 8.8026 8.9246 9.1636 9.2474 9.4949 9.7117 9.7606 9.9910 10.2252 10.2980 10.5659 10.7821 10.9225 11.0960 11.4076 11.6034 11.7106 11.9872 12.0782 12.3450 12.4254 12.8307 12.9559 12.9744 13.1248 13.2727 13.3329 13.3796 13.5926 13.6123 13.7525 13.8326 14.0002 14.0897 14.1835 14.3260 14.4585 14.5060 14.5625 14.5850 14.6879 14.9245 14.9878 15.1120 15.2330 15.2931 15.4473 15.5758 15.7127 15.9361 16.0261 16.2018 16.3930 16.6189 16.7740 16.9482 17.1284 17.3168 17.5440 17.7138 17.7633 17.8971 18.2084 18.4098 18.6409 19.0730 19.3280 19.4455 19.5418 19.8496 20.0583 20.3748 20.4583 20.6143 21.0019 21.2447 21.2533 21.3466 21.8725 21.8994 22.2563 22.4176 22.6750 23.1339 23.3704 23.6878 24.0001 24.0795 24.2990 24.5069 24.6766 24.7982 25.0911 25.1860 25.3039 25.6446 25.7931 25.7998 26.1666 26.2663 26.8226 26.8605 26.8939 27.1299 27.2173 27.6785 27.8703 28.1527 28.3486 28.4760 28.6040 28.8758 29.0859 29.1295 29.2707 29.5392 29.8507 29.9317 30.2636 30.4487 30.6132 30.8968 30.9957 31.0712 31.1662 31.6591 31.8003 31.8304 31.9697 32.2691 32.5054 32.7846 32.9278 33.2333 33.3559 33.4609 33.5497 33.7313 34.1128 34.4532 34.6257 34.8003 35.0190 35.1642 35.3456 35.4445 35.6132 35.7838 36.0754 36.2884 36.4303 36.6597 37.0106 37.2582 37.4796 37.6324 37.8427 37.9283 38.5583 38.7360 38.8913 39.1152 39.2717 39.6167 40.0199 40.1487 40.5317 40.5539 40.7468 40.9105 41.1399 41.3606 41.4918 41.5845 41.7675 41.8729 41.9083 41.9818 42.0574 42.3665 42.4328 42.6321 42.7555 42.9082 42.9831 43.0730 43.3304 43.4270 43.7812 43.8941 44.0641 44.2802 44.4184 44.5380 44.7233 44.8920 44.9901 45.1354 45.2023 45.4628 45.6666 45.9320 46.0664 46.2897 46.5317 46.5878 46.8520 46.9757 47.1695 47.3563 47.5885 47.8420 48.2695 48.3406 48.5211 48.6981 48.9945 49.1523 49.7006 49.7807 50.2804 50.5097 50.6005 51.0759 51.3396 51.5593 51.9975 52.1062 52.1760 52.6149 52.8493 53.7276 53.8828 54.0194 54.5449 54.6840 54.9874 55.3428 55.5950 55.9098 56.0850 56.4144 56.8888 57.0970 57.3515 57.6954 58.3057 58.4684 58.9989 59.1629 59.3487 59.4714 59.7445 59.9318 60.0899 60.6365 60.9006 61.1420 61.5175 61.7269 61.9753 62.3730 63.0189 63.1685 63.5038 64.0674 64.4486 64.8217 65.2304 65.5685 65.8296 66.1154 66.2366 66.5431 66.5926 67.2680 67.9814 68.5865 68.6817 69.0587 69.2939 69.6590 70.4201 70.8716 71.0343 71.1618 71.6259 71.7634 71.9570 72.4061 72.4926 72.7505 73.1235 73.4125 73.6953 73.9299 73.9589 74.1482 74.5515 74.7380 74.9551 75.5424 75.9140 76.1065 76.2907 76.8562 77.1735 77.4855 77.8754 78.2719 78.6193 79.0434 79.1252 79.2199 79.3529 79.6733 79.9983 80.6454 80.7734 80.8271 81.0092 81.4492 81.5625 81.6909 82.1689 82.3379 82.5955 82.6736 82.9689 83.2696 83.3191 83.5023 83.7902 84.0643 84.1654 84.2498 84.7586 84.9652 85.0893 85.1573 85.2668 85.3447 85.8414 86.0564 86.5099 86.6395 86.6730 86.9241 87.0440 87.3160 87.5061 87.6526 87.8841 88.0775 88.1622 88.2663 88.5392 88.8584 88.9346 89.0429 89.3487 89.6933 89.7692 90.2239 90.2745 90.4211 90.5248 90.7302 90.9499 91.1747 91.4109 91.5640 92.0271 92.2149 92.4853 92.7314 93.0139 93.4925 93.7801 93.9097 94.1678 94.4739 94.8412 95.0396 95.1924 95.5140 95.6961 96.2470 96.4661 96.6143 97.1934 97.2705 97.7348 97.9038 97.9563 98.0850 98.4597 99.0031 99.1220 99.3416 99.5399 99.6628 99.7343 100.0554 100.2819 100.6398 100.7573 101.3315 101.4597 101.5226 101.8895 102.1852 102.3215 102.5496 102.8345 102.9857 103.2153 103.5347 103.8051 104.1444 104.5793 104.8044 104.9565 105.2760 105.6536 106.1037 106.4232 106.8576 106.9511 107.2287 107.4482 107.6658 107.7782 108.0898 108.3279 108.7716 108.9379 109.1605 109.2403 109.6026 109.7450 109.8824 110.0382 110.3993 110.6245 110.8152 111.1425 111.3454 111.5618 111.7426 112.0118 112.1376 112.6936 112.9125 113.3463 113.4675 113.5616 113.7011 113.8698 114.2086 114.3218 114.6112 114.6365 114.9439 115.0167 115.3207 115.6533 116.0070 116.0708 116.3164 116.5544 116.7524 117.0035 117.5032 117.7016 118.1555 118.4402 118.6128 119.0026 119.1261 119.5602 119.5843 120.1922 120.6401 121.0592 121.2930 121.3142 121.6182 121.9898 122.3806 122.6049 122.7463 123.0299 123.7707 124.1924 124.7477 125.7657 126.3811 126.4670 126.8669 127.0982 127.6025 128.0368 128.2207 128.2770 128.8590 128.8902 129.5347 129.9483 130.0571 130.1696 130.5791 131.0054 131.9354 132.3104 132.6998 132.8372 133.1143 133.2850 133.8277 134.0070 134.3521 134.5781 134.9495 135.2934 135.9169 136.6959 136.7622 137.1839 137.7987 137.9835 138.3900 138.7854 139.1538 140.3733 140.4548 140.8190 141.7236 141.8443 142.2725 142.3382 142.5318 142.9135 143.1557 143.4240 143.6071 143.8428 144.1583 144.2798 144.4982 144.6069 144.6993 145.3926 145.6322 145.8418 146.3605 146.6069 147.0692 147.3011 147.3948 147.4500 147.9825 148.2452 148.3749 148.4324 148.4774 148.8669 149.1005 149.7066 149.7802 150.2180 150.2667 150.4176 150.7179 150.8896 151.4321 151.6154 152.1066 152.2380 152.4656 152.6441 152.6978 152.8940 153.5952 153.6852 155.1010 155.2070 155.5285 155.6249 155.9226 156.1220 156.5928 156.6266 156.9682 157.3818 157.5901 157.7448 158.0093 158.4262 159.0611 159.8085 160.7748 161.4604 162.1370 163.3583 163.6121 166.4458 169.7369 170.2806 170.6506 173.5115 176.1167 176.4535 176.8842 177.1861 178.2736 179.8598 182.2304 182.7967 184.4070 185.9939 186.6955 187.0009 187.9174 188.4699 188.7523 188.9832 189.9014 190.4048 190.8125 191.1140 191.2459 192.4445 194.0074 194.4133 195.4968 196.2823 199.4009 200.6847 201.8549 215.3930 225.7169 237.5752 245.7233 248.9765 257.5710 258.8498 260.0352 262.3752 458.3545 534.6449 542.1510 628.9939 630.3575 634.8677 636.1629 639.8955 640.5736 645.9051 646.5432 647.6610 894.4278 1195.8305 1197.6366 1204.6647</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.190459 -0.062094 0.762423 -0.353643 -0.614544 -0.431450 -0.126311 -0.090595 0.084605 -0.116725 -0.091713 0.260359 -0.290341 -0.284135 0.032058 -0.253190 0.133375 0.118049 0.087521 0.117792 0.127044 0.053055 0.072442 0.100611 0.100984 0.104800 0.094759 0.088562 0.087085 0.107610 0.096948 0.100105 0.083454 0.091560</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1905 16.0621 14.2376 8.3536 8.6145 8.4315 7.1263 6.0906 5.9154 6.1167 6.0917 5.7396 6.2903 6.2841 5.9679 6.2532 0.8666 0.8820 0.9125 0.8822 0.8730 0.9469 0.9276 0.8994 0.8990 0.8952 0.9052 0.9114 0.9129 0.8924 0.9031 0.8999 0.9165 0.9084</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 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 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="34">-0.1905 -0.0621 0.7624 -0.3536 -0.6145 -0.4315 -0.1263 -0.0906 0.0846 -0.1167 -0.0917 0.2604 -0.2903 -0.2841 0.0321 -0.2532 0.1334 0.1180 0.0875 0.1178 0.1270 0.0531 0.0724 0.1006 0.1010 0.1048 0.0948 0.0886 0.0871 0.1076 0.0969 0.1001 0.0835 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2982 2.3673 5.4135 2.1388 1.9845 2.0547 3.0561 3.9200 3.8092 3.9468 3.9031 4.3359 3.9296 3.9649 3.8708 3.9004 1.0015 1.0075 1.0386 1.0069 1.0107 1.0129 1.0177 1.0026 0.9979 1.0095 1.0033 1.0001 0.9996 0.9895 1.0049 1.0098 1.0139 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2982 2.3673 5.4135 2.1388 1.9845 2.0547 3.0561 3.9200 3.8092 3.9468 3.9031 4.3359 3.9296 3.9649 3.8708 3.9004 1.0015 1.0075 1.0386 1.0069 1.0107 1.0129 1.0177 1.0026 0.9979 1.0095 1.0033 1.0001 0.9996 0.9895 1.0049 1.0098 1.0139 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="34">1.1621 0.9243 0.9907 1.2059 1.2083 1.8650 0.9808 0.8680 1.9018 0.8752 1.1456 0.9540 0.9775 0.9906 0.9535 0.9349 1.0012 0.9856 0.9860 0.9364 0.9995 0.9927 0.9858 0.9835 0.9967 0.9950 0.9970 0.9907 0.9539 0.9795 0.9991 0.9808 0.9880 0.9852</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 8 1 9 1 11 2 3 2 4 2 6 3 14 5 11 6 7 6 11 7 9 7 16 7 17 8 10 8 12 8 18 9 19 9 20 10 13 10 21 10 22 12 23 12 24 12 25 13 26 13 27 13 28 14 15 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016710929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.227751178546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.81997 -16.74265 0.07732 12.89592 -11.77932 1.11660 -6.67380 5.18103 -1.49277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74244</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
