<?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="2.386811"
                        y3="-1.581198"
                        z3="-0.83339"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.833093"
                        y3="-0.295564"
                        z3="-1.459811"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.068024"
                        y3="0.114342"
                        z3="0.573566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.406715"
                        y3="-1.247168"
                        z3="1.320339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.487652"
                        y3="0.84898"
                        z3="0.598117"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.969836"
                        y3="1.276265"
                        z3="-0.376943"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.922532"
                        y3="0.814062"
                        z3="1.185936"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.912097"
                        y3="1.748695"
                        z3="0.450752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.744877"
                        y3="-0.51933"
                        z3="0.616623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.575166"
                        y3="-1.587467"
                        z3="-0.842667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.004607"
                        y3="-0.375146"
                        z3="-1.547757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.999268"
                        y3="-1.048949"
                        z3="1.294007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.947867"
                        y3="0.925886"
                        z3="0.173408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.892643"
                        y3="3.138959"
                        z3="0.077308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.429014"
                        y3="-2.137285"
                        z3="0.891971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.600941"
                        y3="2.192031"
                        z3="0.134951"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.893375"
                        y3="-0.607846"
                        z3="1.297603"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.221679"
                        y3="-1.665304"
                        z3="0.186103"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.268553"
                        y3="-2.5019"
                        z3="-1.352574"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.222026"
                        y3="-0.40914"
                        z3="-2.613358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.40019"
                        y3="0.55544"
                        z3="-1.160246"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.850625"
                        y3="-2.075304"
                        z3="1.624589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.85119"
                        y3="-1.0187"
                        z3="0.617129"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.247704"
                        y3="-0.439312"
                        z3="2.163791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.083989"
                        y3="1.378697"
                        z3="0.896096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.844164"
                        y3="3.78452"
                        z3="0.955739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.032418"
                        y3="3.360721"
                        z3="-0.556635"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.798482"
                        y3="3.374591"
                        z3="-0.473564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.31836"
                        y3="-2.392824"
                        z3="-0.163919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.326841"
                        y3="-3.042619"
                        z3="1.485026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.418553"
                        y3="-1.711409"
                        z3="1.05795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.351771"
                        y3="2.266056"
                        z3="-0.92537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.636648"
                        y3="2.489777"
                        z3="0.278151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.953906"
                        y3="2.860283"
                        z3="0.703384"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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:2.3868,-1.5812,-.8334;-1.8331,-.2956,-1.4598;-2.068,.1143,.5736;-2.4067,-1.2472,1.3203;-3.4877,.849,.5981;3.9698,1.2763,-.3769;-.9225,.8141,1.1859;1.9121,1.7487,.4508;2.7449,-.5193,.6166;.5752,-1.5875,-.8427;-.0046,-.3751,-1.5478;3.9993,-1.0489,1.294;2.9479,.9259,.1734;1.8926,3.139,.0773;-3.429,-2.1373,.892;-3.6009,2.192,.135;1.8934,-.6078,1.2976;.2217,-1.6653,.1861;.2686,-2.5019,-1.3526;.222,-.4091,-2.6134;.4002,.5554,-1.1602;3.8506,-2.0753,1.6246;4.8512,-1.0187,.6171;4.2477,-.4393,2.1638;1.084,1.3787,.8961;1.8442,3.7845,.9557;1.0324,3.3607,-.5566;2.7985,3.3746,-.4736;-3.3184,-2.3928,-.1639;-3.3268,-3.0426,1.485;-4.4186,-1.7114,1.0579;-3.3518,2.2661,-.9254;-4.6366,2.4898,.2782;-2.9539,2.8603,.7034;</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">1682.8313676201 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">1.102e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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="2.38681094"
                                 y3="-1.58119758"
                                 z3="-0.83339008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.8330929"
                                 y3="-0.29556425"
                                 z3="-1.45981063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.06802432"
                                 y3="0.1143423"
                                 z3="0.57356646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.40671464"
                                 y3="-1.24716799"
                                 z3="1.32033914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.48765219"
                                 y3="0.84897994"
                                 z3="0.59811655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.96983615"
                                 y3="1.27626485"
                                 z3="-0.37694312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.92253187"
                                 y3="0.81406164"
                                 z3="1.18593592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.91209717"
                                 y3="1.74869531"
                                 z3="0.4507522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.744877"
                                 y3="-0.51933022"
                                 z3="0.61662335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.57516622"
                                 y3="-1.58746685"
                                 z3="-0.8426675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.0046075"
                                 y3="-0.37514562"
                                 z3="-1.54775668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.99926753"
                                 y3="-1.0489493"
                                 z3="1.29400698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.94786686"
                                 y3="0.92588568"
                                 z3="0.17340833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.89264293"
                                 y3="3.13895927"
                                 z3="0.07730765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.42901443"
                                 y3="-2.13728506"
                                 z3="0.89197103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.60094084"
                                 y3="2.19203084"
                                 z3="0.13495069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.89337528"
                                 y3="-0.60784552"
                                 z3="1.29760327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.22167918"
                                 y3="-1.66530366"
                                 z3="0.18610257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.26855333"
                                 y3="-2.50190043"
                                 z3="-1.35257356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.2220265"
                                 y3="-0.40913972"
                                 z3="-2.61335842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.40019023"
                                 y3="0.55543984"
                                 z3="-1.16024562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.85062493"
                                 y3="-2.07530426"
                                 z3="1.62458926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.85119049"
                                 y3="-1.01869982"
                                 z3="0.61712902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.2477036"
                                 y3="-0.43931228"
                                 z3="2.16379094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.08398888"
                                 y3="1.37869749"
                                 z3="0.89609649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.84416365"
                                 y3="3.78451993"
                                 z3="0.95573904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.0324179"
                                 y3="3.36072123"
                                 z3="-0.55663462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.79848158"
                                 y3="3.3745908"
                                 z3="-0.4735643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.31836031"
                                 y3="-2.39282363"
                                 z3="-0.16391894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32684072"
                                 y3="-3.04261874"
                                 z3="1.48502632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41855327"
                                 y3="-1.7114091"
                                 z3="1.05794962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.35177093"
                                 y3="2.26605562"
                                 z3="-0.9253702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.63664837"
                                 y3="2.48977713"
                                 z3="0.27815076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.95390624"
                                 y3="2.86028305"
                                 z3="0.70338402">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" 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:2.3868,-1.5812,-.8334;-1.8331,-.2956,-1.4598;-2.068,.1143,.5736;-2.4067,-1.2472,1.3203;-3.4877,.849,.5981;3.9698,1.2763,-.3769;-.9225,.8141,1.1859;1.9121,1.7487,.4508;2.7449,-.5193,.6166;.5752,-1.5875,-.8427;-.0046,-.3751,-1.5478;3.9993,-1.0489,1.294;2.9479,.9259,.1734;1.8926,3.139,.0773;-3.429,-2.1373,.892;-3.6009,2.192,.135;1.8934,-.6078,1.2976;.2217,-1.6653,.1861;.2686,-2.5019,-1.3526;.222,-.4091,-2.6134;.4002,.5554,-1.1602;3.8506,-2.0753,1.6246;4.8512,-1.0187,.6171;4.2477,-.4393,2.1638;1.084,1.3787,.8961;1.8442,3.7845,.9557;1.0324,3.3607,-.5566;2.7985,3.3746,-.4736;-3.3184,-2.3928,-.1639;-3.3268,-3.0426,1.485;-4.4186,-1.7114,1.0579;-3.3518,2.2661,-.9254;-4.6366,2.4898,.2782;-2.9539,2.8603,.7034;</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>
               </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="2.386811"
                        y3="-1.581198"
                        z3="-0.83339"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.833093"
                        y3="-0.295564"
                        z3="-1.459811"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.068024"
                        y3="0.114342"
                        z3="0.573566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.406715"
                        y3="-1.247168"
                        z3="1.320339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.487652"
                        y3="0.84898"
                        z3="0.598117"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.969836"
                        y3="1.276265"
                        z3="-0.376943"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.922532"
                        y3="0.814062"
                        z3="1.185936"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.912097"
                        y3="1.748695"
                        z3="0.450752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.744877"
                        y3="-0.51933"
                        z3="0.616623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.575166"
                        y3="-1.587467"
                        z3="-0.842667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.004607"
                        y3="-0.375146"
                        z3="-1.547757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.999268"
                        y3="-1.048949"
                        z3="1.294007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.947867"
                        y3="0.925886"
                        z3="0.173408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.892643"
                        y3="3.138959"
                        z3="0.077308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.429014"
                        y3="-2.137285"
                        z3="0.891971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.600941"
                        y3="2.192031"
                        z3="0.134951"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.893375"
                        y3="-0.607846"
                        z3="1.297603"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.221679"
                        y3="-1.665304"
                        z3="0.186103"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.268553"
                        y3="-2.5019"
                        z3="-1.352574"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.222026"
                        y3="-0.40914"
                        z3="-2.613358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.40019"
                        y3="0.55544"
                        z3="-1.160246"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.850625"
                        y3="-2.075304"
                        z3="1.624589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.85119"
                        y3="-1.0187"
                        z3="0.617129"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.247704"
                        y3="-0.439312"
                        z3="2.163791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.083989"
                        y3="1.378697"
                        z3="0.896096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.844164"
                        y3="3.78452"
                        z3="0.955739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.032418"
                        y3="3.360721"
                        z3="-0.556635"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.798482"
                        y3="3.374591"
                        z3="-0.473564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.31836"
                        y3="-2.392824"
                        z3="-0.163919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.326841"
                        y3="-3.042619"
                        z3="1.485026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.418553"
                        y3="-1.711409"
                        z3="1.05795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.351771"
                        y3="2.266056"
                        z3="-0.92537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.636648"
                        y3="2.489777"
                        z3="0.278151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.953906"
                        y3="2.860283"
                        z3="0.703384"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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:2.3868,-1.5812,-.8334;-1.8331,-.2956,-1.4598;-2.068,.1143,.5736;-2.4067,-1.2472,1.3203;-3.4877,.849,.5981;3.9698,1.2763,-.3769;-.9225,.8141,1.1859;1.9121,1.7487,.4508;2.7449,-.5193,.6166;.5752,-1.5875,-.8427;-.0046,-.3751,-1.5478;3.9993,-1.0489,1.294;2.9479,.9259,.1734;1.8926,3.139,.0773;-3.429,-2.1373,.892;-3.6009,2.192,.135;1.8934,-.6078,1.2976;.2217,-1.6653,.1861;.2686,-2.5019,-1.3526;.222,-.4091,-2.6134;.4002,.5554,-1.1602;3.8506,-2.0753,1.6246;4.8512,-1.0187,.6171;4.2477,-.4393,2.1638;1.084,1.3787,.8961;1.8442,3.7845,.9557;1.0324,3.3607,-.5566;2.7985,3.3746,-.4736;-3.3184,-2.3928,-.1639;-3.3268,-3.0426,1.485;-4.4186,-1.7114,1.0579;-3.3518,2.2661,-.9254;-4.6366,2.4898,.2782;-2.9539,2.8603,.7034;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1809.31400993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1682.83136762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3492.14537755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5837.81254641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2345.66716886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3613.57790735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1804.26389742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279899</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999992858519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999992858519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999985717038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.499381670646</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2421.0253 -2420.2444 -2103.2109 -524.8966 -524.8217 -522.9177 -521.8856 -392.7772 -282.0440 -281.6685 -281.6439 -281.0114 -280.7426 -280.6556 -280.1643 -279.3162 -219.5754 -218.7547 -184.4708 -163.8831 -163.7905 -163.6685 -163.0834 -162.9823 -162.8217 -134.2258 -134.2069 -134.1465 -33.3213 -32.0630 -31.1775 -30.0935 -28.0567 -26.0724 -25.0906 -23.7678 -23.2763 -22.7214 -22.3150 -21.4539 -20.1925 -19.3007 -18.7948 -18.3891 -17.5902 -16.8102 -16.6520 -16.4606 -16.0613 -15.9095 -15.6576 -15.4353 -15.2096 -14.9167 -14.6597 -14.2843 -14.0536 -13.9515 -13.5935 -13.2859 -13.1886 -12.9991 -12.8778 -12.6092 -12.4603 -12.3486 -11.8926 -11.7924 -11.5992 -11.4684 -11.0170 -10.7570 -9.9424 -9.4709 -9.1950 -8.5271 1.8474 2.4256 2.6641 3.0375 3.2309 3.3686 3.4905 3.7552 3.8958 3.9663 4.1360 4.3893 4.4823 4.5968 4.6504 4.8085 5.0457 5.0641 5.2045 5.3763 5.4336 5.6793 5.8253 5.8813 6.0922 6.2132 6.4767 6.6167 6.8894 6.9480 7.1996 7.2787 7.3122 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30.1069 30.2627 30.6075 30.7843 30.9109 31.0306 31.2549 31.5033 31.7153 31.8394 32.0019 32.0952 32.2613 32.3225 32.6330 32.8765 33.1931 33.3902 33.5957 33.6963 33.9019 34.0850 34.4678 34.5053 34.8862 35.3100 35.3586 35.7876 36.2142 36.2510 36.3883 36.4741 36.7836 36.8480 37.5712 37.8160 37.9323 38.1029 38.2602 38.6026 38.9084 39.2043 39.3738 39.4590 39.7422 39.8842 40.3670 40.5349 40.5985 40.8585 41.0450 41.1931 41.2125 41.4228 41.6992 41.8436 41.9199 42.0501 42.1321 42.2929 42.4705 42.4800 42.7258 42.9801 43.2062 43.2752 43.4697 43.7121 43.8348 43.9777 44.2392 44.4038 44.5449 44.8650 45.1559 45.1856 45.3313 45.3654 45.6924 45.8953 46.1169 46.4285 46.6793 46.8429 47.1422 47.2500 47.2820 47.4865 47.7271 47.9805 48.2097 48.4335 48.6926 48.7577 48.9175 49.3874 49.6472 49.8547 50.2924 50.5222 50.6989 51.3935 51.6529 51.8810 52.4058 52.6294 52.7174 52.8360 53.4620 53.5960 53.8611 54.1132 54.2791 54.7247 54.8794 55.2583 55.5236 55.8744 56.2316 56.4655 56.6465 56.9585 57.1387 57.3488 57.5617 58.0103 58.3210 58.9530 59.1038 59.8086 59.8637 59.9003 60.6489 60.8937 61.0253 61.2359 61.5311 61.9404 62.0766 62.5680 62.8031 63.2157 63.5795 63.8462 64.5132 65.0920 65.2388 65.9187 66.0442 66.2762 66.5629 66.7149 67.1854 67.9452 68.0477 68.2503 68.8126 69.2427 69.8178 70.0530 70.1957 70.4740 70.7510 71.0833 71.3691 71.6292 71.9710 72.1088 72.3018 72.4790 72.7247 73.0236 73.8480 73.9213 74.4976 74.6441 74.7499 75.1251 75.2344 75.4755 75.9074 76.3785 76.6915 77.0120 77.2862 77.7533 77.9054 78.2143 78.3673 78.5392 78.7492 78.9020 79.2441 79.4377 79.5001 79.7585 80.2095 80.5172 80.7233 81.0040 81.1058 81.1651 81.3605 81.5067 81.6449 82.0259 82.2900 82.5904 82.7079 82.7403 83.1022 83.3638 83.5216 83.8559 84.0258 84.3943 84.5500 84.5889 84.8136 85.1528 85.3656 85.6810 85.7550 85.9345 86.2931 86.5096 86.7172 87.1619 87.5880 87.7074 87.9179 88.0788 88.1413 88.3725 88.8428 89.1236 89.4202 89.6859 89.7556 90.0451 90.1700 90.5595 90.6631 90.8748 91.1521 91.3825 91.8223 92.1819 92.3544 92.5337 92.6028 92.7192 92.8001 93.1633 93.2990 93.5422 93.8049 94.0626 94.5596 94.7878 95.1381 95.2342 95.8367 96.2151 96.4377 96.7647 96.9651 97.1351 97.2227 97.3215 97.5262 97.8410 98.0737 98.5988 98.8068 99.2381 99.2751 99.8629 99.9626 100.1416 100.3310 100.6521 100.7402 100.7710 100.9573 101.0826 101.3651 101.4283 101.8896 102.0999 102.6198 102.8480 103.3267 103.4851 103.5553 103.9723 104.2807 104.9106 104.9928 105.1251 105.4096 105.7195 105.7456 105.9375 106.2747 106.5544 106.6296 107.0661 107.5039 107.5789 107.7485 107.9127 108.5309 108.5920 108.7695 109.0300 109.6545 110.0165 110.4377 110.5715 110.7480 110.9470 111.1041 111.2234 111.3547 111.6456 112.0020 112.1769 112.2218 112.3800 112.6148 112.7453 113.2733 113.5472 113.6587 113.7656 113.8601 114.3306 114.4337 114.8216 115.2340 115.5185 115.6213 115.9553 116.2105 116.5341 116.6584 116.7622 117.0687 117.2817 117.8314 117.9988 118.0350 118.1103 118.4935 118.9268 119.2750 119.9215 120.0263 120.5432 120.6316 121.4116 121.8080 122.4500 122.9058 123.8472 123.9522 124.2342 124.8404 124.9879 125.2678 125.4958 125.7614 125.9000 126.4102 126.7248 127.2492 127.7901 128.7614 129.2165 129.8686 130.1423 131.0706 131.2739 131.8301 131.9287 132.2154 132.3584 132.5745 133.3802 133.7623 133.7952 134.9308 135.7314 135.9343 136.2310 136.4314 136.5356 136.6417 136.7856 137.1700 137.7889 137.8563 138.0645 138.3438 138.6359 139.2826 139.8762 140.4284 140.7168 141.0446 141.3536 141.4308 141.8145 142.2700 142.7846 143.1331 143.4538 143.6829 143.8221 143.9143 144.0889 144.7186 144.8445 145.0876 145.3987 145.5102 145.5947 145.7315 145.9354 146.0088 146.3230 146.9971 147.1612 147.2880 147.4061 147.8120 148.1187 148.3802 148.6369 149.2415 149.3863 149.4545 149.7272 150.1738 150.4323 151.0631 151.2576 151.7840 151.9443 152.1629 152.5385 152.6841 152.8950 153.2699 153.2965 154.0379 154.1926 154.5236 154.6131 155.2300 155.2700 155.3838 155.8427 156.2081 156.5762 157.0342 157.3464 158.0069 158.4660 159.9382 160.7071 161.7249 162.2728 162.7569 163.6544 165.4605 166.6442 167.4868 168.1850 168.5358 170.2463 172.1276 172.5727 173.7525 175.9773 177.5926 177.9596 178.3252 179.4495 180.7104 182.4124 182.6310 183.3845 183.6560 184.1523 185.0534 187.3618 187.7894 188.6809 188.9040 189.0062 189.2736 189.7289 190.2457 190.5028 190.8242 191.0480 191.4801 192.3428 192.7134 193.9786 194.5517 196.4015 196.8758 198.5488 199.6661 199.8229 200.7008 202.4615 214.4476 231.1409 237.8057 247.4628 248.1622 256.1361 257.3111 260.2965 263.1299 458.2561 528.1471 540.8066 628.0059 632.4289 635.9302 641.8554 641.9061 642.1957 646.7267 648.1628 899.9342 1194.0200 1200.6805 1201.0743 1201.7950</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">-0.109693 -0.206927 0.824474 -0.312232 -0.332613 -0.409254 -0.553191 -0.248055 0.008268 -0.159702 -0.082044 -0.257963 0.259357 -0.149390 -0.126027 -0.129355 0.060555 0.093516 0.115507 0.124326 0.102949 0.094564 0.112069 0.089154 0.199714 0.102240 0.084968 0.113553 0.101418 0.121062 0.122378 0.104967 0.119529 0.121876</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">16.1097 16.2069 14.1755 8.3122 8.3326 8.4093 8.5532 7.2481 5.9917 6.1597 6.0820 6.2580 5.7406 6.1494 6.1260 6.1294 0.9394 0.9065 0.8845 0.8757 0.8971 0.9054 0.8879 0.9108 0.8003 0.8978 0.9150 0.8864 0.8986 0.8789 0.8776 0.8950 0.8805 0.8781</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">-0.1097 -0.2069 0.8245 -0.3122 -0.3326 -0.4093 -0.5532 -0.2481 0.0083 -0.1597 -0.0820 -0.2580 0.2594 -0.1494 -0.1260 -0.1294 0.0606 0.0935 0.1155 0.1243 0.1029 0.0946 0.1121 0.0892 0.1997 0.1022 0.0850 0.1136 0.1014 0.1211 0.1224 0.1050 0.1195 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2162 2.2605 5.4845 2.1181 2.1108 2.1276 2.0628 3.1540 3.8984 4.0006 3.8344 3.9324 4.2001 3.8870 3.8622 3.8773 1.0351 1.0318 1.0142 1.0148 1.0554 1.0117 1.0168 1.0056 1.0204 0.9928 0.9915 1.0267 1.0016 0.9902 0.9916 0.9960 0.9917 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2162 2.2605 5.4845 2.1181 2.1108 2.1276 2.0628 3.1540 3.8984 4.0006 3.8344 3.9324 4.2001 3.8870 3.8622 3.8773 1.0351 1.0318 1.0142 1.0148 1.0554 1.0117 1.0168 1.0056 1.0204 0.9928 0.9915 1.0267 1.0016 0.9902 0.9916 0.9960 0.9917 0.9917</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">0.9863 1.0265 1.1061 0.9171 1.1948 1.1608 1.9022 0.8852 0.8944 2.0044 1.2325 0.9145 0.9430 0.9597 0.9229 1.0030 0.9224 1.0060 0.9809 0.9700 0.9943 0.9999 0.9785 0.9796 0.9855 0.9815 0.9823 0.9673 0.9805 0.9796 0.9731 0.9800 0.9798</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">-0.016796566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.330806493490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.62043 -5.29412 -2.67369 3.58453 -3.76628 -0.18176 2.93203 -2.81458 0.11745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.81821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
