<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 O N 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 3 4 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="2.528596"
                        y3="-0.94119"
                        z3="-1.484245"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.879137"
                        y3="-1.132359"
                        z3="-1.118422"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.015238"
                        y3="-0.131177"
                        z3="0.701756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.875242"
                        y3="-1.022378"
                        z3="1.693073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.000234"
                        y3="1.08426"
                        z3="0.405904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.933228"
                        y3="1.670625"
                        z3="-0.02364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.701885"
                        y3="0.201814"
                        z3="1.306465"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.784468"
                        y3="1.729043"
                        z3="0.69371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.784852"
                        y3="-0.417346"
                        z3="0.251755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.767931"
                        y3="-0.56915"
                        z3="-1.70671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.114305"
                        y3="-1.63632"
                        z3="-1.089151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.048388"
                        y3="-1.084895"
                        z3="0.766321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.891972"
                        y3="1.097553"
                        z3="0.293384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.627718"
                        y3="3.163706"
                        z3="0.723019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.185126"
                        y3="-1.511377"
                        z3="1.387538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.581672"
                        y3="2.179049"
                        z3="-0.420267"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.932951"
                        y3="-0.76357"
                        z3="0.839883"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.598543"
                        y3="-0.512943"
                        z3="-2.782422"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.552671"
                        y3="0.418989"
                        z3="-1.302291"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.168894"
                        y3="-1.878147"
                        z3="-0.067255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.069981"
                        y3="-2.559394"
                        z3="-1.665752"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.261861"
                        y3="-0.755145"
                        z3="1.783644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.922931"
                        y3="-2.166162"
                        z3="0.785676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.916091"
                        y3="-0.854128"
                        z3="0.149338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.95902"
                        y3="1.176996"
                        z3="0.899107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.351749"
                        y3="3.500844"
                        z3="1.721645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.849922"
                        y3="3.482491"
                        z3="0.028804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.555708"
                        y3="3.652506"
                        z3="0.442791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.916313"
                        y3="-0.704663"
                        z3="1.403983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.210272"
                        y3="-2.00913"
                        z3="0.416908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.434107"
                        y3="-2.236772"
                        z3="2.157195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.44544"
                        y3="1.857775"
                        z3="-1.453143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.372693"
                        y3="2.922607"
                        z3="-0.378411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.65486"
                        y3="2.619645"
                        z3="-0.051626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" 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="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:2.5286,-.9412,-1.4842;-1.8791,-1.1324,-1.1184;-2.0152,-.1312,.7018;-2.8752,-1.0224,1.6931;-3.0002,1.0843,.4059;3.9332,1.6706,-.0236;-.7019,.2018,1.3065;1.7845,1.729,.6937;2.7849,-.4173,.2518;.7679,-.5692,-1.7067;-.1143,-1.6363,-1.0892;4.0484,-1.0849,.7663;2.892,1.0976,.2934;1.6277,3.1637,.723;-4.1851,-1.5114,1.3875;-2.5817,2.179,-.4203;1.933,-.7636,.8399;.5985,-.5129,-2.7824;.5527,.419,-1.3023;.1689,-1.8781,-.0673;-.07,-2.5594,-1.6658;4.2619,-.7551,1.7836;3.9229,-2.1662,.7857;4.9161,-.8541,.1493;.959,1.177,.8991;1.3517,3.5008,1.7216;.8499,3.4825,.0288;2.5557,3.6525,.4428;-4.9163,-.7047,1.404;-4.2103,-2.0091,.4169;-4.4341,-2.2368,2.1572;-2.4454,1.8578,-1.4531;-3.3727,2.9226,-.3784;-1.6549,2.6196,-.0516;</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">152</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">1681.1664736149 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">1.227e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.52859586"
                                 y3="-0.94119"
                                 z3="-1.48424495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.87913718"
                                 y3="-1.1323593"
                                 z3="-1.1184222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.01523845"
                                 y3="-0.13117689"
                                 z3="0.70175597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.87524186"
                                 y3="-1.02237774"
                                 z3="1.69307254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.00023416"
                                 y3="1.08425979"
                                 z3="0.40590417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.93322785"
                                 y3="1.67062519"
                                 z3="-0.02363953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.70188489"
                                 y3="0.20181366"
                                 z3="1.30646491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.78446791"
                                 y3="1.72904265"
                                 z3="0.69371035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78485156"
                                 y3="-0.41734607"
                                 z3="0.25175489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76793088"
                                 y3="-0.56914968"
                                 z3="-1.70671014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.11430508"
                                 y3="-1.63632015"
                                 z3="-1.0891505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.04838772"
                                 y3="-1.08489462"
                                 z3="0.76632057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.89197235"
                                 y3="1.09755273"
                                 z3="0.293384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.62771751"
                                 y3="3.16370623"
                                 z3="0.7230185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.18512601"
                                 y3="-1.5113771"
                                 z3="1.38753784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58167166"
                                 y3="2.17904899"
                                 z3="-0.42026671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.93295073"
                                 y3="-0.76357047"
                                 z3="0.83988305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.59854279"
                                 y3="-0.51294314"
                                 z3="-2.78242191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.55267053"
                                 y3="0.41898877"
                                 z3="-1.30229091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.16889388"
                                 y3="-1.87814685"
                                 z3="-0.06725519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.06998057"
                                 y3="-2.5593942"
                                 z3="-1.66575192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.26186121"
                                 y3="-0.75514481"
                                 z3="1.78364392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.92293087"
                                 y3="-2.16616178"
                                 z3="0.78567645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.91609115"
                                 y3="-0.85412817"
                                 z3="0.14933836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.95901959"
                                 y3="1.17699608"
                                 z3="0.89910653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.35174864"
                                 y3="3.5008437"
                                 z3="1.72164495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.84992226"
                                 y3="3.4824915"
                                 z3="0.02880447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.55570761"
                                 y3="3.65250649"
                                 z3="0.44279073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91631271"
                                 y3="-0.70466274"
                                 z3="1.40398308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21027223"
                                 y3="-2.0091298"
                                 z3="0.41690758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.4341067"
                                 y3="-2.23677156"
                                 z3="2.15719483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44544022"
                                 y3="1.85777513"
                                 z3="-1.45314289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.37269336"
                                 y3="2.92260685"
                                 z3="-0.37841091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.65486015"
                                 y3="2.61964547"
                                 z3="-0.05162617">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" 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="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                        </bondArray>
                        <formula concise="C8H18NO4PS2">
                           <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.1936609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:2.5286,-.9412,-1.4842;-1.8791,-1.1324,-1.1184;-2.0152,-.1312,.7018;-2.8752,-1.0224,1.6931;-3.0002,1.0843,.4059;3.9332,1.6706,-.0236;-.7019,.2018,1.3065;1.7845,1.729,.6937;2.7849,-.4173,.2518;.7679,-.5691,-1.7067;-.1143,-1.6363,-1.0892;4.0484,-1.0849,.7663;2.892,1.0976,.2934;1.6277,3.1637,.723;-4.1851,-1.5114,1.3875;-2.5817,2.179,-.4203;1.933,-.7636,.8399;.5985,-.5129,-2.7824;.5527,.419,-1.3023;.1689,-1.8781,-.0673;-.07,-2.5594,-1.6658;4.2619,-.7551,1.7836;3.9229,-2.1662,.7857;4.9161,-.8541,.1493;.959,1.177,.8991;1.3517,3.5008,1.7216;.8499,3.4825,.0288;2.5557,3.6525,.4428;-4.9163,-.7047,1.404;-4.2103,-2.0091,.4169;-4.4341,-2.2368,2.1572;-2.4454,1.8578,-1.4531;-3.3727,2.9226,-.3784;-1.6549,2.6196,-.0516;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.528596"
                        y3="-0.94119"
                        z3="-1.484245"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.879137"
                        y3="-1.132359"
                        z3="-1.118422"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.015238"
                        y3="-0.131177"
                        z3="0.701756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.875242"
                        y3="-1.022378"
                        z3="1.693073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.000234"
                        y3="1.08426"
                        z3="0.405904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.933228"
                        y3="1.670625"
                        z3="-0.02364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.701885"
                        y3="0.201814"
                        z3="1.306465"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.784468"
                        y3="1.729043"
                        z3="0.69371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.784852"
                        y3="-0.417346"
                        z3="0.251755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.767931"
                        y3="-0.56915"
                        z3="-1.70671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.114305"
                        y3="-1.63632"
                        z3="-1.089151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.048388"
                        y3="-1.084895"
                        z3="0.766321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.891972"
                        y3="1.097553"
                        z3="0.293384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.627718"
                        y3="3.163706"
                        z3="0.723019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.185126"
                        y3="-1.511377"
                        z3="1.387538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.581672"
                        y3="2.179049"
                        z3="-0.420267"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.932951"
                        y3="-0.76357"
                        z3="0.839883"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.598543"
                        y3="-0.512943"
                        z3="-2.782422"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.552671"
                        y3="0.418989"
                        z3="-1.302291"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.168894"
                        y3="-1.878147"
                        z3="-0.067255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.069981"
                        y3="-2.559394"
                        z3="-1.665752"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.261861"
                        y3="-0.755145"
                        z3="1.783644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.922931"
                        y3="-2.166162"
                        z3="0.785676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.916091"
                        y3="-0.854128"
                        z3="0.149338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.95902"
                        y3="1.176996"
                        z3="0.899107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.351749"
                        y3="3.500844"
                        z3="1.721645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.849922"
                        y3="3.482491"
                        z3="0.028804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.555708"
                        y3="3.652506"
                        z3="0.442791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.916313"
                        y3="-0.704663"
                        z3="1.403983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.210272"
                        y3="-2.00913"
                        z3="0.416908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.434107"
                        y3="-2.236772"
                        z3="2.157195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.44544"
                        y3="1.857775"
                        z3="-1.453143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.372693"
                        y3="2.922607"
                        z3="-0.378411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.65486"
                        y3="2.619645"
                        z3="-0.051626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" 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="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:2.5286,-.9412,-1.4842;-1.8791,-1.1324,-1.1184;-2.0152,-.1312,.7018;-2.8752,-1.0224,1.6931;-3.0002,1.0843,.4059;3.9332,1.6706,-.0236;-.7019,.2018,1.3065;1.7845,1.729,.6937;2.7849,-.4173,.2518;.7679,-.5692,-1.7067;-.1143,-1.6363,-1.0892;4.0484,-1.0849,.7663;2.892,1.0976,.2934;1.6277,3.1637,.723;-4.1851,-1.5114,1.3875;-2.5817,2.179,-.4203;1.933,-.7636,.8399;.5985,-.5129,-2.7824;.5527,.419,-1.3023;.1689,-1.8781,-.0673;-.07,-2.5594,-1.6658;4.2619,-.7551,1.7836;3.9229,-2.1662,.7857;4.9161,-.8541,.1493;.959,1.177,.8991;1.3517,3.5008,1.7216;.8499,3.4825,.0288;2.5557,3.6525,.4428;-4.9163,-.7047,1.404;-4.2103,-2.0091,.4169;-4.4341,-2.2368,2.1572;-2.4454,1.8578,-1.4531;-3.3727,2.9226,-.3784;-1.6549,2.6196,-.0516;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1984.8146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1093.3856</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1809.33478269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1681.16647361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3490.50125630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5834.52698531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2344.02572901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04480999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3613.54123757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1804.20645488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284243</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000087902317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000087902317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000175804634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.499728467028</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.8244 -2420.3369 -2103.1172 -524.6276 -524.5847 -522.9280 -522.4712 -393.0589 -282.5076 -281.0603 -281.0558 -280.7547 -280.7007 -280.4565 -280.1334 -279.3771 -219.3733 -218.8480 -184.3694 -163.6832 -163.5889 -163.4635 -163.1755 -163.0731 -162.9208 -134.1211 -134.1033 -134.0541 -33.0562 -31.7369 -31.5849 -30.0619 -28.3447 -25.9513 -25.0525 -23.5811 -22.9250 -22.4658 -22.2285 -21.3581 -20.0820 -19.2227 -18.6582 -18.4015 -17.1845 -16.7799 -16.4415 -16.1557 -15.8503 -15.7871 -15.4178 -15.3173 -14.9380 -14.8587 -14.7517 -14.3865 -13.9809 -13.8378 -13.6123 -13.1723 -13.1161 -12.7985 -12.6899 -12.5164 -12.4787 -12.2594 -11.8290 -11.6312 -11.4868 -11.2584 -10.9440 -10.8445 -10.0716 -9.6690 -9.6071 -8.7083 1.9802 2.1786 2.7866 3.2605 3.3953 3.6511 3.9151 4.0082 4.1579 4.3546 4.5359 4.5939 4.6999 4.8760 4.9705 5.2881 5.3271 5.5285 5.5773 5.7125 5.7872 5.8648 5.8932 6.0928 6.1916 6.2499 6.4893 6.6423 7.0254 7.1435 7.3927 7.6286 7.7307 7.8601 7.9399 8.0400 8.1632 8.4826 8.5494 8.6379 8.8820 9.0584 9.2425 9.4115 9.5619 9.6252 9.7419 9.8746 10.1120 10.3790 10.5235 10.7116 11.0166 11.1516 11.4098 11.5746 11.6176 11.9314 12.0750 12.3256 12.4515 12.5992 12.7152 12.8208 13.0628 13.1357 13.1632 13.5372 13.6143 13.7575 13.8475 13.9258 14.1223 14.3314 14.4153 14.5067 14.5917 14.7530 14.8369 14.9289 14.9788 15.1873 15.2792 15.4250 15.5416 15.7034 15.7508 15.8596 16.0248 16.1347 16.3563 16.4777 16.5806 16.8223 17.0995 17.3036 17.3216 17.4507 17.7443 17.9012 18.0330 18.1242 18.4270 18.6495 18.7666 18.8723 19.1156 19.4462 19.7527 19.7627 20.0391 20.3880 20.4946 20.6076 20.9295 21.3148 21.3762 21.6693 22.0297 22.2465 22.6254 22.6462 23.1595 23.3323 23.7603 23.8891 24.0587 24.2091 24.6176 24.6991 24.9225 25.0626 25.2767 25.4308 25.6951 25.8882 26.0284 26.3631 26.4714 26.5560 26.6172 26.9309 27.2534 27.3965 27.4415 27.6389 28.0197 28.0682 28.1115 28.3394 28.6377 28.7976 28.9536 29.1833 29.2799 29.4850 29.5566 29.9551 30.0346 30.2244 30.2851 30.6053 30.6725 30.8709 31.2228 31.3569 31.3940 31.7055 31.7190 31.9371 32.1645 32.4920 32.6058 32.7763 32.9507 33.0083 33.0647 33.3161 33.5051 33.7839 34.0561 34.1994 34.6755 34.8214 34.9380 35.1679 35.3648 35.7340 35.9167 35.9522 36.5594 36.9369 37.0213 37.3706 37.5067 37.6612 38.1942 38.2779 38.4574 38.8997 39.3187 39.4124 39.5620 39.8836 40.1912 40.3341 40.6460 40.6726 40.9417 41.1145 41.2964 41.4974 41.6368 41.8232 42.0142 42.0794 42.1660 42.3236 42.5298 42.6147 42.7320 42.9201 43.2404 43.3334 43.4834 43.6264 43.8909 44.0753 44.1679 44.4565 44.5006 44.7299 44.8860 45.0277 45.2056 45.3364 45.3577 45.4473 45.6411 45.9592 46.1188 46.2977 46.4829 46.9583 47.0033 47.1081 47.6033 47.6961 48.0248 48.2355 48.6197 48.7148 48.8158 48.9631 49.4977 49.6109 49.9052 50.0402 50.2508 50.5052 50.7518 51.3807 51.8821 51.9777 52.3287 52.4834 52.6070 53.1737 53.4087 53.7068 53.8406 54.2780 54.3129 54.4552 54.8378 54.9082 55.0738 55.7200 56.0119 56.5272 56.5679 57.0436 57.3799 57.4686 57.8793 58.2276 58.2964 58.6320 59.2140 59.4586 59.7811 60.1922 60.2541 60.7124 60.9539 61.5014 61.7626 62.0494 62.4316 62.5477 63.0489 63.4046 63.7253 63.9592 64.4062 65.2987 65.3958 65.6499 65.9643 66.2962 66.6545 67.2945 67.5240 67.8291 67.8384 68.2297 68.8315 69.0226 69.9247 70.0577 70.3108 70.6061 70.7826 71.1850 71.8340 72.2796 72.3906 72.4530 72.6219 72.7967 73.1124 73.4595 73.8090 73.8970 74.4410 74.6076 74.9540 75.1956 75.3607 75.5433 76.2935 76.3975 76.8824 77.2477 77.7577 78.1073 78.2285 78.4475 78.7170 78.9129 78.9627 79.1722 79.3127 79.4587 79.6843 79.9504 80.3138 80.4930 80.6761 80.7761 81.1754 81.3102 81.7072 81.8189 81.9640 82.1146 82.2060 82.4001 82.9594 83.0851 83.1368 83.3063 83.5468 83.9597 84.1126 84.2166 84.4287 84.5458 84.9155 85.0403 85.3032 85.6174 85.9353 86.2065 86.8031 86.9004 87.3190 87.4309 87.7764 87.8119 87.9385 88.1347 88.5322 88.7743 89.2459 89.6569 89.6923 89.8314 89.9160 90.1315 90.4456 90.6933 90.8920 91.0079 91.4133 91.7417 91.9971 92.0678 92.4225 92.6898 93.0208 93.0567 93.1367 93.3281 93.4822 93.6773 93.7719 94.2371 94.8638 95.1512 95.2411 95.6935 96.0885 96.4379 96.6038 96.9735 97.1258 97.4517 97.4794 97.8012 97.8977 98.1447 98.4346 98.5533 98.6887 99.1010 99.6327 99.7334 100.1198 100.4079 100.5804 100.7388 100.9246 101.1711 101.3184 101.4937 101.6454 101.7767 102.1521 102.2627 102.3398 102.8421 102.9697 103.2876 103.9047 104.0958 104.3713 104.9065 105.0687 105.5014 105.7443 106.1134 106.2616 106.3749 106.5077 106.6373 106.8283 107.0926 107.1678 107.4667 107.8845 108.3168 108.4656 108.7078 108.9407 109.0949 109.8043 109.9946 110.4090 110.5686 111.0312 111.4210 111.4670 111.5809 111.7549 111.9438 112.1359 112.2246 112.4981 112.8358 113.0416 113.1903 113.4905 113.6354 114.0582 114.1272 114.2691 114.6682 114.8058 114.8819 115.4355 115.6754 115.7303 116.3335 116.6085 116.8165 117.0377 117.2308 117.3408 117.5891 117.9393 118.2914 118.5298 118.6165 119.0865 119.0940 119.5025 119.7707 120.1664 120.7446 120.8768 121.3192 122.0090 123.1849 123.3479 123.9713 124.4726 124.9645 125.0815 125.5920 125.6506 125.9257 126.0718 126.5187 126.9757 127.3262 127.4884 127.7887 128.8499 129.2902 130.0789 130.1200 131.2000 131.3803 131.7114 132.1893 132.5131 132.5518 132.9154 133.4392 133.8646 133.9309 135.1310 135.6949 136.1748 136.5859 136.8050 136.8370 136.9245 137.1551 137.2625 138.0197 138.3271 138.5813 138.7668 139.0524 139.7868 139.9613 140.7814 141.4060 141.5530 141.7912 141.8596 141.9769 142.3821 142.6380 143.2547 143.4204 143.6256 143.7436 144.0819 144.4130 144.6687 144.7539 144.8752 145.1219 145.6425 145.7174 145.9257 145.9983 146.6108 146.7409 147.1903 147.2878 147.6507 147.9647 148.0611 148.2725 148.6697 149.0665 149.4931 149.6628 149.7899 150.0980 150.4065 150.9605 151.2761 151.4706 151.9754 152.1864 152.2456 152.3910 152.5996 152.9539 153.1462 153.3527 154.0911 154.4394 154.5529 154.9937 155.2536 155.5023 155.5572 155.9768 156.1646 156.5999 156.8556 157.4628 157.9503 158.5453 158.9209 160.3626 161.1134 162.1158 162.5817 163.1324 165.1940 166.7834 167.3745 167.6301 168.6512 170.5601 170.7925 171.9801 173.7593 176.5744 177.3054 177.6308 177.8546 178.0483 181.4982 181.5440 182.7629 183.2519 183.5947 183.8612 185.3341 186.9455 188.1692 188.4082 188.6288 189.0656 189.4489 189.5957 189.6771 189.9638 190.4833 190.9188 191.5860 192.4166 192.8608 193.9136 194.7636 195.5031 197.4477 198.6424 198.7283 199.7951 200.6455 202.8576 214.4284 231.6520 237.8519 247.6366 248.4642 256.0828 256.9980 260.3200 263.0973 457.3349 528.9912 541.0013 627.8973 632.3334 636.1629 641.4753 642.1091 642.3195 646.6376 648.1235 900.5279 1194.7759 1199.8683 1200.0748 1201.6283</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 O N 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">-0.174053 -0.206651 0.855675 -0.350226 -0.342899 -0.588217 -0.623522 -0.226530 0.030133 -0.129969 -0.087295 -0.279075 0.311738 -0.153777 -0.106543 -0.105034 0.092795 0.138631 0.101678 0.121060 0.138924 0.109123 0.104952 0.091799 0.222452 0.116625 0.109112 0.102543 0.124471 0.109656 0.128869 0.113675 0.133838 0.116041</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 O N 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">16.1741 16.2067 14.1443 8.3502 8.3429 8.5882 8.6235 7.2265 5.9699 6.1300 6.0873 6.2791 5.6883 6.1538 6.1065 6.1050 0.9072 0.8614 0.8983 0.8789 0.8611 0.8909 0.8950 0.9082 0.7775 0.8834 0.8909 0.8975 0.8755 0.8903 0.8711 0.8863 0.8662 0.8840</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.1741 -0.2067 0.8557 -0.3502 -0.3429 -0.5882 -0.6235 -0.2265 0.0301 -0.1300 -0.0873 -0.2791 0.3117 -0.1538 -0.1065 -0.1050 0.0928 0.1386 0.1017 0.1211 0.1389 0.1091 0.1050 0.0918 0.2225 0.1166 0.1091 0.1025 0.1245 0.1097 0.1289 0.1137 0.1338 0.1160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.1872 2.2589 5.4607 2.1240 2.0875 1.9308 1.9617 3.1870 3.8324 3.9402 3.8130 3.9217 4.1580 3.8727 3.8428 3.8493 1.0339 1.0112 1.0384 1.0283 1.0113 1.0009 1.0103 1.0187 1.0172 0.9908 0.9883 1.0266 0.9908 0.9955 0.9891 0.9953 0.9916 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.1872 2.2589 5.4607 2.1240 2.0875 1.9308 1.9617 3.1870 3.8324 3.9402 3.8130 3.9217 4.1580 3.8727 3.8428 3.8493 1.0339 1.0112 1.0384 1.0283 1.0113 1.0009 1.0103 1.0187 1.0172 0.9908 0.9883 1.0266 0.9908 0.9955 0.9891 0.9953 0.9916 0.9851</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="33">0.9768 1.0024 1.1194 0.9038 1.2419 1.1773 1.8070 0.8599 0.8646 1.8362 1.3207 0.8994 0.9250 0.9435 0.9299 1.0009 0.9078 0.9759 1.0060 1.0028 0.9726 0.9852 0.9972 0.9831 0.9800 0.9791 0.9851 0.9801 0.9702 0.9764 0.9794 0.9767 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 8 0 9 1 2 1 10 2 3 2 4 2 6 3 14 4 15 5 12 7 12 7 13 7 24 8 11 8 12 8 16 9 10 9 17 9 18 10 19 10 20 11 21 11 22 11 23 13 25 13 26 13 27 14 28 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">-0.017052823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.351835512374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.38087 -6.45486 -4.07399 4.83413 -5.34802 -0.51389 1.82926 -2.11814 -0.28888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.11642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.46310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
