<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.916782"
                        y3="0.446523"
                        z3="0.851863"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.175103"
                        y3="-0.033299"
                        z3="0.762237"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.826698"
                        y3="-0.656506"
                        z3="-0.51154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.070431"
                        y3="-2.094587"
                        z3="0.11705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.173448"
                        y3="-0.455981"
                        z3="-1.941197"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.936897"
                        y3="-0.816499"
                        z3="1.921866"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.845141"
                        y3="-0.351285"
                        z3="-0.322237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.64922"
                        y3="0.244253"
                        z3="-1.390067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.056372"
                        y3="2.066426"
                        z3="-0.03409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.09805"
                        y3="-0.060421"
                        z3="-1.050796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.836961"
                        y3="2.937409"
                        z3="0.240724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.463645"
                        y3="-0.468323"
                        z3="0.892272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.361551"
                        y3="2.688998"
                        z3="0.433116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.847162"
                        y3="4.227571"
                        z3="-0.567292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.862649"
                        y3="-3.307091"
                        z3="-0.648695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.582681"
                        y3="-3.547958"
                        z3="-1.008892"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.391381"
                        y3="-0.18916"
                        z3="-2.352428"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.477361"
                        y3="1.320748"
                        z3="-1.432726"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.127144"
                        y3="1.842005"
                        z3="-1.0995"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.76819"
                        y3="0.688175"
                        z3="-1.465458"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.399315"
                        y3="-1.044486"
                        z3="-1.40566"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.072333"
                        y3="2.382466"
                        z3="0.002285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.789685"
                        y3="3.162327"
                        z3="1.30938"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.531494"
                        y3="3.629986"
                        z3="-0.090068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.212453"
                        y3="2.041635"
                        z3="0.225717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.343475"
                        y3="2.903607"
                        z3="1.502847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.932454"
                        y3="4.023557"
                        z3="-1.635998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.079614"
                        y3="4.779653"
                        z3="-0.411208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.668481"
                        y3="4.886454"
                        z3="-0.286727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.491224"
                        y3="-3.277547"
                        z3="-1.539701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.235732"
                        y3="-4.098615"
                        z3="-0.002591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.229203"
                        y3="-3.506778"
                        z3="-0.132219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.951918"
                        y3="-2.841209"
                        z3="-1.752551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.666662"
                        y3="-4.546141"
                        z3="-1.439386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.9168,.4465,.8519;-3.1751,-.0333,.7622;.8267,-.6565,-.5115;1.0704,-2.0946,.1171;1.1734,-.456,-1.9412;-.9369,-.8165,1.9219;-.8451,-.3513,-.3222;-1.6492,.2443,-1.3901;2.0564,2.0664,-.0341;-3.0981,-.0604,-1.0508;.837,2.9374,.2407;-1.4636,-.4683,.8923;3.3616,2.689,.4331;.8472,4.2276,-.5673;.8626,-3.3071,-.6487;-.5827,-3.548,-1.0089;-1.3914,-.1892,-2.3524;-1.4774,1.3207,-1.4327;2.1271,1.842,-1.0995;-3.7682,.6882,-1.4655;-3.3993,-1.0445,-1.4057;-.0723,2.3825,.0023;.7897,3.1623,1.3094;3.5315,3.63,-.0901;4.2125,2.0416,.2257;3.3435,2.9036,1.5028;.9325,4.0236,-1.636;-.0796,4.7797,-.4112;1.6685,4.8865,-.2867;1.4912,-3.2775,-1.5397;1.2357,-4.0986,-.0026;-1.2292,-3.5068,-.1322;-.9519,-2.8412,-1.7526;-.6667,-4.5461,-1.4394;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.6571680993 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">1.206e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.91678188"
                                 y3="0.44652331"
                                 z3="0.8518629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.17510345"
                                 y3="-0.03329862"
                                 z3="0.76223722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.82669849"
                                 y3="-0.6565059"
                                 z3="-0.51154012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.07043142"
                                 y3="-2.09458678"
                                 z3="0.11704985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.1734481"
                                 y3="-0.45598138"
                                 z3="-1.94119675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.93689657"
                                 y3="-0.81649865"
                                 z3="1.92186574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.84514083"
                                 y3="-0.35128473"
                                 z3="-0.32223663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64921965"
                                 y3="0.24425328"
                                 z3="-1.39006655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05637243"
                                 y3="2.06642576"
                                 z3="-0.03408964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09804994"
                                 y3="-0.06042121"
                                 z3="-1.05079571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.8369609"
                                 y3="2.93740889"
                                 z3="0.24072362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46364528"
                                 y3="-0.46832272"
                                 z3="0.89227217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.36155093"
                                 y3="2.68899775"
                                 z3="0.43311562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84716187"
                                 y3="4.22757104"
                                 z3="-0.56729226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86264863"
                                 y3="-3.30709125"
                                 z3="-0.64869492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58268086"
                                 y3="-3.54795756"
                                 z3="-1.00889242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.39138091"
                                 y3="-0.18915978"
                                 z3="-2.35242817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.47736134"
                                 y3="1.32074799"
                                 z3="-1.43272584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.12714391"
                                 y3="1.84200495"
                                 z3="-1.09949969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.7681898"
                                 y3="0.68817533"
                                 z3="-1.46545823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.39931508"
                                 y3="-1.04448563"
                                 z3="-1.40565982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.07233287"
                                 y3="2.38246597"
                                 z3="0.00228515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.78968517"
                                 y3="3.16232657"
                                 z3="1.30937987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.53149362"
                                 y3="3.62998606"
                                 z3="-0.09006759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.21245336"
                                 y3="2.04163515"
                                 z3="0.22571733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.34347473"
                                 y3="2.90360717"
                                 z3="1.50284663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.93245438"
                                 y3="4.02355688"
                                 z3="-1.63599787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.07961448"
                                 y3="4.77965255"
                                 z3="-0.41120758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.66848065"
                                 y3="4.88645406"
                                 z3="-0.28672717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.49122401"
                                 y3="-3.2775467"
                                 z3="-1.53970113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.23573201"
                                 y3="-4.09861537"
                                 z3="-0.00259059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.22920341"
                                 y3="-3.50677751"
                                 z3="-0.13221876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.95191815"
                                 y3="-2.84120924"
                                 z3="-1.75255074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66666186"
                                 y3="-4.54614106"
                                 z3="-1.43938604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C9H18NO3PS2">
                           <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.20496099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.9168,.4465,.8519;-3.1751,-.0333,.7622;.8267,-.6565,-.5115;1.0704,-2.0946,.117;1.1734,-.456,-1.9412;-.9369,-.8165,1.9219;-.8451,-.3513,-.3222;-1.6492,.2443,-1.3901;2.0564,2.0664,-.0341;-3.098,-.0604,-1.0508;.837,2.9374,.2407;-1.4636,-.4683,.8923;3.3616,2.689,.4331;.8472,4.2276,-.5673;.8626,-3.3071,-.6487;-.5827,-3.548,-1.0089;-1.3914,-.1892,-2.3524;-1.4774,1.3207,-1.4327;2.1271,1.842,-1.0995;-3.7682,.6882,-1.4655;-3.3993,-1.0445,-1.4057;-.0723,2.3825,.0023;.7897,3.1623,1.3094;3.5315,3.63,-.0901;4.2125,2.0416,.2257;3.3435,2.9036,1.5028;.9325,4.0236,-1.636;-.0796,4.7797,-.4112;1.6685,4.8865,-.2867;1.4912,-3.2775,-1.5397;1.2357,-4.0986,-.0026;-1.2292,-3.5068,-.1322;-.9519,-2.8412,-1.7526;-.6667,-4.5461,-1.4394;</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="1.916782"
                        y3="0.446523"
                        z3="0.851863"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.175103"
                        y3="-0.033299"
                        z3="0.762237"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.826698"
                        y3="-0.656506"
                        z3="-0.51154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.070431"
                        y3="-2.094587"
                        z3="0.11705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.173448"
                        y3="-0.455981"
                        z3="-1.941197"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.936897"
                        y3="-0.816499"
                        z3="1.921866"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.845141"
                        y3="-0.351285"
                        z3="-0.322237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.64922"
                        y3="0.244253"
                        z3="-1.390067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.056372"
                        y3="2.066426"
                        z3="-0.03409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.09805"
                        y3="-0.060421"
                        z3="-1.050796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.836961"
                        y3="2.937409"
                        z3="0.240724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.463645"
                        y3="-0.468323"
                        z3="0.892272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.361551"
                        y3="2.688998"
                        z3="0.433116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.847162"
                        y3="4.227571"
                        z3="-0.567292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.862649"
                        y3="-3.307091"
                        z3="-0.648695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.582681"
                        y3="-3.547958"
                        z3="-1.008892"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.391381"
                        y3="-0.18916"
                        z3="-2.352428"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.477361"
                        y3="1.320748"
                        z3="-1.432726"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.127144"
                        y3="1.842005"
                        z3="-1.0995"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.76819"
                        y3="0.688175"
                        z3="-1.465458"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.399315"
                        y3="-1.044486"
                        z3="-1.40566"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.072333"
                        y3="2.382466"
                        z3="0.002285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.789685"
                        y3="3.162327"
                        z3="1.30938"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.531494"
                        y3="3.629986"
                        z3="-0.090068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.212453"
                        y3="2.041635"
                        z3="0.225717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.343475"
                        y3="2.903607"
                        z3="1.502847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.932454"
                        y3="4.023557"
                        z3="-1.635998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.079614"
                        y3="4.779653"
                        z3="-0.411208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.668481"
                        y3="4.886454"
                        z3="-0.286727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.491224"
                        y3="-3.277547"
                        z3="-1.539701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.235732"
                        y3="-4.098615"
                        z3="-0.002591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.229203"
                        y3="-3.506778"
                        z3="-0.132219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.951918"
                        y3="-2.841209"
                        z3="-1.752551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.666662"
                        y3="-4.546141"
                        z3="-1.439386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.9168,.4465,.8519;-3.1751,-.0333,.7622;.8267,-.6565,-.5115;1.0704,-2.0946,.1171;1.1734,-.456,-1.9412;-.9369,-.8165,1.9219;-.8451,-.3513,-.3222;-1.6492,.2443,-1.3901;2.0564,2.0664,-.0341;-3.0981,-.0604,-1.0508;.837,2.9374,.2407;-1.4636,-.4683,.8923;3.3616,2.689,.4331;.8472,4.2276,-.5673;.8626,-3.3071,-.6487;-.5827,-3.548,-1.0089;-1.3914,-.1892,-2.3524;-1.4774,1.3207,-1.4327;2.1271,1.842,-1.0995;-3.7682,.6882,-1.4655;-3.3993,-1.0445,-1.4057;-.0723,2.3825,.0023;.7897,3.1623,1.3094;3.5315,3.63,-.0901;4.2125,2.0416,.2257;3.3435,2.9036,1.5028;.9325,4.0236,-1.636;-.0796,4.7797,-.4112;1.6685,4.8865,-.2867;1.4912,-3.2775,-1.5397;1.2357,-4.0986,-.0026;-1.2292,-3.5068,-.1322;-.9519,-2.8412,-1.7526;-.6667,-4.5461,-1.4394;</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">1980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1994.8886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1091.0404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1772.20360622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1704.65716810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3476.86077432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5829.36149496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2352.50072064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04102586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.44099563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.23738941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999976685190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999976685190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999953370380</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.187528668152</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">-2420.9472 -2420.6466 -2103.0060 -524.4910 -523.2969 -522.8419 -393.8169 -283.6947 -281.2589 -280.9896 -280.7838 -280.6945 -279.4805 -279.3206 -279.2919 -279.0885 -219.4879 -219.2038 -184.2880 -163.8062 -163.7007 -163.5761 -163.5116 -163.4210 -163.2916 -134.0325 -134.0108 -133.9801 -32.7031 -32.2756 -30.2326 -29.2320 -25.8348 -25.3211 -24.1530 -23.4304 -23.3131 -22.5151 -21.0629 -20.2077 -20.1162 -19.5825 -18.3973 -17.5862 -16.9694 -16.8107 -16.2235 -15.8387 -15.5200 -15.2931 -15.0847 -14.7336 -14.6267 -14.3383 -14.2788 -13.8406 -13.7437 -13.3535 -13.3380 -13.1978 -12.9905 -12.8709 -12.4496 -12.1630 -11.9057 -11.7671 -11.6045 -11.4447 -11.3164 -11.2467 -10.9578 -10.4437 -10.2342 -9.6789 -9.1954 1.5782 2.1716 2.3496 2.8943 3.2447 3.5294 3.7050 3.8915 4.0189 4.3485 4.4964 4.6393 4.6685 4.9066 5.0566 5.2375 5.3960 5.4306 5.6455 5.7656 5.8547 5.8941 6.0226 6.1170 6.1551 6.2495 6.4595 6.8134 6.8855 7.0918 7.2254 7.3981 7.5945 7.7338 7.9501 8.0628 8.1613 8.1988 8.4724 8.5883 8.6881 8.9287 9.0422 9.1869 9.3141 9.6398 9.7180 9.8204 10.1398 10.3184 10.5289 10.6988 10.8357 10.9169 11.0324 11.2731 11.6353 11.7627 11.9020 12.2365 12.2711 12.3714 12.5246 12.6370 12.8835 13.1905 13.2182 13.3579 13.5299 13.5889 13.7149 13.8349 13.9856 14.0651 14.1673 14.2210 14.3906 14.4875 14.5493 14.7501 14.8492 14.9643 15.0565 15.0912 15.1999 15.3368 15.4491 15.5328 15.7046 15.8275 15.8749 15.9259 16.0475 16.3623 16.7393 16.8792 17.0295 17.4147 17.6361 17.6507 17.7830 17.8676 18.0042 18.2930 18.5745 18.7677 18.8555 19.5562 19.7078 19.9651 20.1037 20.1676 20.2972 20.5364 20.5909 20.8003 21.2147 21.3690 21.6060 21.6643 22.0862 22.1704 22.6795 22.7257 23.0557 23.1257 23.5920 23.7767 23.8804 24.1654 24.6948 24.7301 24.8895 25.0715 25.3658 25.5039 25.7717 25.8591 26.1632 26.3946 26.5804 26.7675 26.9744 27.2283 27.4252 27.6279 27.8307 27.9070 28.1982 28.3119 28.5359 28.6131 28.9391 29.0914 29.1635 29.6306 29.8456 29.8995 30.1222 30.4166 30.5484 30.6816 31.0572 31.1375 31.1556 31.4014 31.5832 31.6637 31.7805 32.3135 32.4238 32.7186 32.8809 33.0485 33.1837 33.3947 33.7441 33.8849 34.0003 34.2013 34.4498 34.6639 34.6943 35.0225 35.0860 35.2474 35.3877 35.6540 36.1037 36.3137 36.3759 36.5256 36.7988 37.0249 37.2658 37.5128 37.7103 37.9376 38.1981 38.5103 38.5527 38.7134 39.1897 39.5045 39.7669 39.9213 40.0623 40.3403 40.6995 40.7800 41.0959 41.2196 41.5166 41.6088 41.7198 41.9333 42.0576 42.0792 42.3685 42.4769 42.5625 42.6747 42.6899 43.0018 43.1428 43.2306 43.2914 43.4371 43.7693 43.8233 44.0326 44.1451 44.2709 44.4032 44.5969 44.7953 44.9257 45.0412 45.3221 45.4123 45.5785 45.6662 45.9582 46.0451 46.4174 46.6757 46.7564 46.8849 47.1833 47.3781 47.5069 47.7945 47.9436 48.0753 48.3825 48.7588 48.8843 49.1121 49.3710 49.7577 49.9217 50.4054 50.6362 50.8677 50.8834 51.4030 51.8085 52.1279 52.3259 52.6768 52.9209 53.4715 53.7953 53.9210 54.1151 54.3567 54.5183 54.7896 55.0823 55.2890 55.8275 56.1854 56.3417 56.7932 57.2290 57.5333 58.0804 58.2614 58.7940 58.8369 59.1768 59.4160 59.5599 59.8905 60.0213 60.1309 60.3989 60.8508 61.1213 61.3026 61.4276 62.0939 62.2628 62.7255 63.1263 63.2566 64.0360 64.4878 64.8650 65.3159 65.3445 65.8670 65.9666 66.0631 66.5320 67.4184 67.6333 68.0946 68.3095 68.6227 68.6401 69.6438 69.7551 70.5508 70.7278 71.2320 71.4359 71.7311 71.8657 72.1758 72.4274 72.7179 72.9581 73.3982 73.4570 73.7461 73.8967 74.3662 74.4448 74.9797 75.3068 75.5024 75.8966 76.1033 76.4103 76.5026 76.7898 77.3942 77.8909 78.3561 78.4685 78.6936 78.8746 79.0384 79.3760 79.5382 79.6782 79.9916 80.2039 80.8552 80.9413 81.3590 81.5639 81.7581 81.9497 82.2222 82.3890 82.6600 83.0629 83.1233 83.3269 83.5330 83.6601 83.7493 84.0212 84.3741 84.4916 84.6398 84.7925 85.1308 85.2306 85.3143 85.7085 85.7980 86.1449 86.3317 86.5719 86.6422 86.9755 87.0940 87.6276 87.7329 87.8109 88.0648 88.1670 88.5058 88.6515 88.8399 88.9295 89.1582 89.3705 89.5726 89.6826 89.8274 90.1550 90.4165 90.5714 90.7049 90.9735 91.2240 91.3939 91.6616 91.7742 92.2161 92.4004 92.6035 92.9466 93.3576 93.6443 93.8089 94.1444 94.6584 94.8441 94.9671 95.1662 95.2865 95.5850 95.6495 96.3611 96.7460 96.9523 97.1778 97.5181 97.7797 98.1179 98.2562 98.3704 98.7305 98.9039 99.0956 99.4008 99.5125 99.5984 100.1186 100.2540 100.5613 100.7009 100.9620 101.2557 101.5317 101.6498 101.9620 102.3707 102.4356 102.6350 102.7855 103.2774 103.3048 103.5922 103.7348 104.1415 104.4247 104.8411 105.1160 105.3713 105.6851 106.2927 106.6063 106.8598 107.0558 107.3794 107.6114 107.7062 108.0555 108.3451 108.6498 108.8393 109.0097 109.1402 109.3346 109.6064 109.9254 110.0290 110.3200 110.4479 110.7176 111.0250 111.2449 111.4237 111.5297 111.7810 112.1111 112.1997 112.5047 112.9194 113.4893 113.6266 113.6789 113.9227 114.1336 114.2677 114.4526 114.6621 114.9925 115.1732 115.3943 115.6872 115.8677 116.0038 116.2453 116.6682 116.8302 116.9663 117.4891 117.7130 117.9752 118.3497 118.4441 118.7470 119.4169 119.5959 119.7798 120.1693 120.3584 120.6643 121.1777 121.2538 121.3706 121.5842 122.1816 122.4131 122.8690 123.1097 123.2869 123.6655 124.2242 124.6168 125.8572 126.3342 126.6408 126.7495 127.0622 127.8176 127.9606 128.0783 128.7625 128.9696 129.2057 129.7642 129.9309 130.0376 130.3244 130.6271 130.9984 132.1700 132.4255 132.7418 132.8591 133.0789 133.3302 133.8779 134.2483 134.6332 134.8283 135.1185 135.3457 136.1994 136.8259 137.0005 137.3363 137.9055 138.1785 138.4924 138.9904 139.1507 140.4523 140.7098 140.9063 141.6506 141.8534 142.0920 142.3689 142.5329 142.9312 143.1378 143.2350 143.4916 143.6494 144.0130 144.2156 144.5561 144.7318 145.0902 145.4848 145.7335 145.9658 146.3316 146.4459 146.6892 147.2125 147.4443 147.6077 148.2319 148.4082 148.8069 148.9007 149.0559 149.3835 149.4269 149.7884 150.1667 150.2334 150.3580 150.6176 150.9341 151.1769 151.4430 151.8753 152.2046 152.4487 152.6480 152.7067 153.2599 153.3526 153.6977 153.8669 155.0637 155.3747 155.4725 155.7497 155.9072 156.2430 156.6395 157.1163 157.3332 157.4142 157.6858 158.1202 158.7445 159.0098 159.1277 159.8799 160.5722 161.1364 162.6410 162.7546 163.6658 165.4762 169.8866 170.2774 171.5047 173.4840 175.4545 176.2671 176.4354 176.7877 177.9750 179.6050 181.9007 182.1585 184.8254 186.1784 186.9187 187.2704 187.8271 188.4096 188.6419 189.0257 189.3537 190.1319 190.3466 190.7874 191.4750 192.6890 192.8500 194.3922 195.4263 196.1339 198.8177 200.6972 200.8327 215.6947 226.0567 237.7968 246.0334 248.0549 257.1342 259.1385 260.0538 262.9467 458.9318 532.8795 542.6281 629.1737 630.1113 635.2634 635.9733 640.2162 640.5426 646.0588 647.4003 647.7504 894.3986 1196.9952 1199.1427 1204.5541</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.185689 -0.060236 0.779598 -0.356375 -0.637656 -0.456803 -0.137234 -0.101130 0.059198 -0.106438 -0.088878 0.276956 -0.285406 -0.289153 0.034659 -0.262478 0.123620 0.135331 0.086650 0.128987 0.121938 0.058324 0.075546 0.101883 0.104630 0.101118 0.087364 0.096519 0.090291 0.103079 0.110828 0.090781 0.089671 0.110504</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1857 16.0602 14.2204 8.3564 8.6377 8.4568 7.1372 6.1011 5.9408 6.1064 6.0889 5.7230 6.2854 6.2892 5.9653 6.2625 0.8764 0.8647 0.9133 0.8710 0.8781 0.9417 0.9245 0.8981 0.8954 0.8989 0.9126 0.9035 0.9097 0.8969 0.8892 0.9092 0.9103 0.8895</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1857 -0.0602 0.7796 -0.3564 -0.6377 -0.4568 -0.1372 -0.1011 0.0592 -0.1064 -0.0889 0.2770 -0.2854 -0.2892 0.0347 -0.2625 0.1236 0.1353 0.0867 0.1290 0.1219 0.0583 0.0755 0.1019 0.1046 0.1011 0.0874 0.0965 0.0903 0.1031 0.1108 0.0908 0.0897 0.1105</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3037 2.3719 5.3987 2.1090 1.9554 2.0243 3.0404 3.9174 3.8336 3.9391 3.8752 4.2977 3.9254 3.9621 3.8540 3.9216 1.0121 0.9954 1.0381 1.0112 1.0083 1.0172 1.0189 0.9981 1.0117 1.0018 0.9987 1.0029 0.9998 1.0010 0.9888 1.0050 1.0044 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3037 2.3719 5.3987 2.1090 1.9554 2.0243 3.0404 3.9174 3.8336 3.9391 3.8752 4.2977 3.9254 3.9621 3.8540 3.9216 1.0121 0.9954 1.0381 1.0112 1.0083 1.0172 1.0189 0.9981 1.0117 1.0018 0.9987 1.0029 0.9998 1.0010 0.9888 1.0050 1.0044 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.1885 0.9282 0.9896 1.2097 1.2033 1.8329 0.9729 0.8520 1.8782 0.8784 1.1350 0.9493 0.9890 0.9831 0.9522 0.9405 0.9951 0.9826 0.9884 0.9336 0.9959 0.9977 0.9824 0.9972 0.9842 0.9913 0.9957 0.9959 0.9568 0.9979 0.9765 0.9846 0.9824 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 8 1 9 1 11 2 3 2 4 2 6 3 14 5 11 6 7 6 11 7 9 7 16 7 17 8 10 8 12 8 18 9 19 9 20 10 13 10 21 10 22 12 23 12 24 12 25 13 26 13 27 13 28 14 15 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017951657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.221557879845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.38722 -5.59396 -1.20674 11.71360 -11.04181 0.67180 -9.90660 7.96141 -1.94519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.06383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
