<?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="0.969405"
                        y3="1.291228"
                        z3="0.739627"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.527662"
                        y3="-0.760374"
                        z3="0.693551"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.464201"
                        y3="-0.190814"
                        z3="-0.60386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.139393"
                        y3="-1.492679"
                        z3="0.008451"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.773502"
                        y3="0.103017"
                        z3="-2.025362"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.145281"
                        y3="-0.939307"
                        z3="1.812805"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.215082"
                        y3="-0.432519"
                        z3="-0.423754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.163078"
                        y3="0.062532"
                        z3="-1.425572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.397516"
                        y3="2.076392"
                        z3="-0.146053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.485769"
                        y3="-0.617446"
                        z3="-1.116311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.6246"
                        y3="3.437434"
                        z3="0.500934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.765299"
                        y3="-0.736177"
                        z3="0.795391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.627458"
                        y3="1.193707"
                        z3="-0.078842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.481813"
                        y3="4.423222"
                        z3="0.321974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.982911"
                        y3="-2.776313"
                        z3="-0.65085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.744077"
                        y3="-3.833286"
                        z3="0.394404"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.831358"
                        y3="-0.197297"
                        z3="-2.427807"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.253375"
                        y3="1.148729"
                        z3="-1.352712"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.086055"
                        y3="2.221901"
                        z3="-1.181175"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.327471"
                        y3="-0.022657"
                        z3="-1.462134"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.543853"
                        y3="-1.61157"
                        z3="-1.556502"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.861547"
                        y3="3.311349"
                        z3="1.560872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.527001"
                        y3="3.844071"
                        z3="0.037366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.455503"
                        y3="1.685567"
                        z3="-0.591713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.472319"
                        y3="0.229451"
                        z3="-0.561549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.928805"
                        y3="1.01194"
                        z3="0.953259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.234973"
                        y3="4.55169"
                        z3="-0.733439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.575204"
                        y3="4.104641"
                        z3="0.837284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.754354"
                        y3="5.401114"
                        z3="0.719286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.158167"
                        y3="-2.748614"
                        z3="-1.365666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.898974"
                        y3="-2.968455"
                        z3="-1.208927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.659692"
                        y3="-4.803556"
                        z3="-0.093883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568981"
                        y3="-3.888452"
                        z3="1.104261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.179855"
                        y3="-3.653408"
                        z3="0.943287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" 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:.9694,1.2912,.7396;-3.5277,-.7604,.6936;.4642,-.1908,-.6039;1.1394,-1.4927,.0085;.7735,.103,-2.0254;-1.1453,-.9393,1.8128;-1.2151,-.4325,-.4238;-2.1631,.0625,-1.4256;2.3975,2.0764,-.1461;-3.4858,-.6174,-1.1163;2.6246,3.4374,.5009;-1.7653,-.7362,.7954;3.6275,1.1937,-.0788;1.4818,4.4232,.322;.9829,-2.7763,-.6509;.7441,-3.8333,.3944;-1.8314,-.1973,-2.4278;-2.2534,1.1487,-1.3527;2.0861,2.2219,-1.1812;-4.3275,-.0227,-1.4621;-3.5439,-1.6116,-1.5565;2.8615,3.3113,1.5609;3.527,3.8441,.0374;4.4555,1.6856,-.5917;3.4723,.2295,-.5615;3.9288,1.0119,.9533;1.235,4.5517,-.7334;.5752,4.1046,.8373;1.7544,5.4011,.7193;.1582,-2.7486,-1.3657;1.899,-2.9685,-1.2089;.6597,-4.8036,-.0939;1.569,-3.8885,1.1043;-.1799,-3.6534,.9433;</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">1681.2609715723 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">1.514e-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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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="0.96940514"
                                 y3="1.29122793"
                                 z3="0.73962739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.52766223"
                                 y3="-0.76037406"
                                 z3="0.69355073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.46420142"
                                 y3="-0.19081394"
                                 z3="-0.60385982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13939264"
                                 y3="-1.49267919"
                                 z3="0.00845098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77350158"
                                 y3="0.10301697"
                                 z3="-2.0253616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.14528119"
                                 y3="-0.93930694"
                                 z3="1.81280529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.21508226"
                                 y3="-0.43251941"
                                 z3="-0.42375436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.16307821"
                                 y3="0.062532"
                                 z3="-1.42557156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.39751615"
                                 y3="2.07639177"
                                 z3="-0.14605283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.48576879"
                                 y3="-0.61744574"
                                 z3="-1.11631082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62460019"
                                 y3="3.4374343"
                                 z3="0.50093357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76529914"
                                 y3="-0.73617735"
                                 z3="0.79539124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.62745791"
                                 y3="1.19370675"
                                 z3="-0.07884244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.4818126"
                                 y3="4.42322187"
                                 z3="0.32197426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.98291052"
                                 y3="-2.77631315"
                                 z3="-0.65085045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.74407709"
                                 y3="-3.8332864"
                                 z3="0.39440373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.83135837"
                                 y3="-0.19729693"
                                 z3="-2.42780699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.25337478"
                                 y3="1.14872888"
                                 z3="-1.35271173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.08605479"
                                 y3="2.22190081"
                                 z3="-1.18117519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.327471"
                                 y3="-0.0226567"
                                 z3="-1.46213387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.54385336"
                                 y3="-1.61156969"
                                 z3="-1.55650222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.86154712"
                                 y3="3.31134921"
                                 z3="1.56087214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.52700065"
                                 y3="3.84407143"
                                 z3="0.03736633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.45550288"
                                 y3="1.6855665"
                                 z3="-0.5917131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.47231881"
                                 y3="0.22945061"
                                 z3="-0.56154927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.9288051"
                                 y3="1.0119396"
                                 z3="0.95325885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.23497296"
                                 y3="4.55168979"
                                 z3="-0.73343874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.57520359"
                                 y3="4.1046413"
                                 z3="0.83728407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.75435354"
                                 y3="5.40111397"
                                 z3="0.71928607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.15816703"
                                 y3="-2.74861411"
                                 z3="-1.36566628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.89897396"
                                 y3="-2.96845491"
                                 z3="-1.20892659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.65969153"
                                 y3="-4.8035555"
                                 z3="-0.093883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5689814"
                                 y3="-3.88845174"
                                 z3="1.1042612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.1798552"
                                 y3="-3.65340784"
                                 z3="0.94328717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" 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:.9694,1.2912,.7396;-3.5277,-.7604,.6936;.4642,-.1908,-.6039;1.1394,-1.4927,.0085;.7735,.103,-2.0254;-1.1453,-.9393,1.8128;-1.2151,-.4325,-.4238;-2.1631,.0625,-1.4256;2.3975,2.0764,-.1461;-3.4858,-.6174,-1.1163;2.6246,3.4374,.5009;-1.7653,-.7362,.7954;3.6275,1.1937,-.0788;1.4818,4.4232,.322;.9829,-2.7763,-.6509;.7441,-3.8333,.3944;-1.8314,-.1973,-2.4278;-2.2534,1.1487,-1.3527;2.0861,2.2219,-1.1812;-4.3275,-.0227,-1.4621;-3.5439,-1.6116,-1.5565;2.8615,3.3113,1.5609;3.527,3.8441,.0374;4.4555,1.6856,-.5917;3.4723,.2295,-.5615;3.9288,1.0119,.9533;1.235,4.5517,-.7334;.5752,4.1046,.8373;1.7544,5.4011,.7193;.1582,-2.7486,-1.3657;1.899,-2.9685,-1.2089;.6597,-4.8036,-.0939;1.569,-3.8885,1.1043;-.1799,-3.6534,.9433;</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="0.969405"
                        y3="1.291228"
                        z3="0.739627"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.527662"
                        y3="-0.760374"
                        z3="0.693551"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.464201"
                        y3="-0.190814"
                        z3="-0.60386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.139393"
                        y3="-1.492679"
                        z3="0.008451"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.773502"
                        y3="0.103017"
                        z3="-2.025362"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.145281"
                        y3="-0.939307"
                        z3="1.812805"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.215082"
                        y3="-0.432519"
                        z3="-0.423754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.163078"
                        y3="0.062532"
                        z3="-1.425572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.397516"
                        y3="2.076392"
                        z3="-0.146053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.485769"
                        y3="-0.617446"
                        z3="-1.116311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.6246"
                        y3="3.437434"
                        z3="0.500934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.765299"
                        y3="-0.736177"
                        z3="0.795391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.627458"
                        y3="1.193707"
                        z3="-0.078842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.481813"
                        y3="4.423222"
                        z3="0.321974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.982911"
                        y3="-2.776313"
                        z3="-0.65085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.744077"
                        y3="-3.833286"
                        z3="0.394404"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.831358"
                        y3="-0.197297"
                        z3="-2.427807"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.253375"
                        y3="1.148729"
                        z3="-1.352712"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.086055"
                        y3="2.221901"
                        z3="-1.181175"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.327471"
                        y3="-0.022657"
                        z3="-1.462134"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.543853"
                        y3="-1.61157"
                        z3="-1.556502"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.861547"
                        y3="3.311349"
                        z3="1.560872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.527001"
                        y3="3.844071"
                        z3="0.037366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.455503"
                        y3="1.685567"
                        z3="-0.591713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.472319"
                        y3="0.229451"
                        z3="-0.561549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.928805"
                        y3="1.01194"
                        z3="0.953259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.234973"
                        y3="4.55169"
                        z3="-0.733439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.575204"
                        y3="4.104641"
                        z3="0.837284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.754354"
                        y3="5.401114"
                        z3="0.719286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.158167"
                        y3="-2.748614"
                        z3="-1.365666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.898974"
                        y3="-2.968455"
                        z3="-1.208927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.659692"
                        y3="-4.803556"
                        z3="-0.093883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568981"
                        y3="-3.888452"
                        z3="1.104261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.179855"
                        y3="-3.653408"
                        z3="0.943287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" 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:.9694,1.2912,.7396;-3.5277,-.7604,.6936;.4642,-.1908,-.6039;1.1394,-1.4927,.0085;.7735,.103,-2.0254;-1.1453,-.9393,1.8128;-1.2151,-.4325,-.4238;-2.1631,.0625,-1.4256;2.3975,2.0764,-.1461;-3.4858,-.6174,-1.1163;2.6246,3.4374,.5009;-1.7653,-.7362,.7954;3.6275,1.1937,-.0788;1.4818,4.4232,.322;.9829,-2.7763,-.6509;.7441,-3.8333,.3944;-1.8314,-.1973,-2.4278;-2.2534,1.1487,-1.3527;2.0861,2.2219,-1.1812;-4.3275,-.0227,-1.4621;-3.5439,-1.6116,-1.5565;2.8615,3.3113,1.5609;3.527,3.8441,.0374;4.4555,1.6856,-.5917;3.4723,.2295,-.5615;3.9288,1.0119,.9533;1.235,4.5517,-.7334;.5752,4.1046,.8373;1.7544,5.4011,.7193;.1582,-2.7486,-1.3657;1.899,-2.9685,-1.2089;.6597,-4.8036,-.0939;1.569,-3.8885,1.1043;-.1799,-3.6534,.9433;</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">1989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989.9554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1098.1935</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">-1772.20552264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1681.26097157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3453.46649421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5783.07414579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2329.60765158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03900572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.44529276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.23977011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280989</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000130593881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000130593881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000261187762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.184713483266</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">-2421.0153 -2420.6563 -2102.9907 -524.4765 -523.3707 -522.8020 -393.8718 -283.7802 -281.2354 -281.0385 -280.7944 -280.7315 -279.5548 -279.2693 -279.2481 -279.0912 -219.5556 -219.2143 -184.2779 -163.8739 -163.7672 -163.6449 -163.5237 -163.4333 -163.2994 -134.0253 -134.0018 -133.9650 -32.7529 -32.2744 -30.2132 -29.2835 -25.8515 -25.3862 -24.1364 -23.3851 -23.3531 -22.6347 -20.7869 -20.1965 -20.0868 -19.7703 -18.4078 -17.8367 -17.0533 -16.8004 -16.2983 -15.8707 -15.5275 -15.0763 -14.7638 -14.7502 -14.5236 -14.4620 -14.3888 -13.9957 -13.8932 -13.5310 -13.2897 -13.1683 -12.8819 -12.7026 -12.4037 -12.1002 -11.9860 -11.9571 -11.5759 -11.5037 -11.3772 -11.1688 -10.8252 -10.5346 -10.3686 -9.5883 -9.3789 1.6359 2.0147 2.2983 2.9238 3.1601 3.6259 3.7827 4.0002 4.1340 4.1540 4.3735 4.5021 4.6642 4.8251 5.1178 5.1565 5.3357 5.4614 5.6436 5.7388 5.7999 5.9566 6.1222 6.2142 6.3096 6.4006 6.4814 6.5685 6.7378 6.9243 6.9677 7.1015 7.3409 7.5532 7.6931 7.8104 8.0707 8.1622 8.3033 8.4658 8.6082 8.9177 9.1140 9.1434 9.2904 9.4382 9.6312 9.8698 9.9482 10.1453 10.2554 10.3778 10.4630 10.8018 10.9783 11.1294 11.4766 11.5929 11.7515 11.9680 12.0408 12.2925 12.5238 12.7065 12.9449 12.9824 13.1724 13.3133 13.4228 13.5341 13.6538 13.7885 13.8858 13.9779 14.0278 14.2239 14.3005 14.3993 14.5402 14.6299 14.6896 14.8359 14.9145 14.9524 15.1931 15.2848 15.3745 15.3992 15.4478 15.5807 15.7193 15.8923 16.1546 16.1848 16.4580 16.4850 16.5972 16.9991 17.0835 17.4277 17.6213 17.6441 17.8690 18.0033 18.3155 18.4763 18.6389 18.9065 19.2518 19.3495 19.5415 19.8139 19.9350 20.0733 20.5233 20.5498 21.0047 21.3762 21.4481 21.6927 21.8096 21.9814 22.3824 22.6994 23.1716 23.2765 23.5398 23.6271 23.9103 24.0265 24.2740 24.6634 24.6973 25.1100 25.2788 25.4155 25.6839 25.8165 25.9010 26.0371 26.3501 26.7761 26.8827 27.0498 27.1436 27.3338 27.7323 27.8069 28.0180 28.2227 28.4523 28.6429 28.8989 29.0340 29.1784 29.2931 29.3941 29.6574 29.8309 30.1663 30.3555 30.5080 30.7723 31.0003 31.0271 31.1028 31.4491 31.7275 31.9275 32.1552 32.2237 32.5991 32.6274 32.8573 33.1550 33.3075 33.4959 33.5478 33.6367 33.8965 33.9838 34.1724 34.2949 34.6664 34.8650 35.0212 35.4012 35.4724 35.7465 35.9340 36.1090 36.3608 36.5736 36.9128 37.0179 37.1172 37.4531 38.0408 38.2299 38.4983 38.5803 38.9903 39.2649 39.6544 39.7548 40.0141 40.1929 40.4450 40.5701 40.7543 41.0442 41.0860 41.3886 41.5149 41.5657 41.6533 41.7888 41.8802 41.9523 42.1172 42.2104 42.2704 42.5023 42.5725 42.6900 42.9991 43.0600 43.2593 43.2753 43.3810 43.7085 43.7549 43.8532 44.0366 44.1855 44.3595 44.4811 44.6131 44.8403 45.1697 45.2612 45.4088 45.6383 46.0079 46.0792 46.1790 46.4547 46.4701 46.6656 46.7793 46.9212 47.4775 47.6392 47.8282 48.0644 48.1788 48.4175 48.6072 48.8998 49.3570 49.4203 49.6097 49.9346 50.3069 50.6113 50.9833 51.3854 51.7301 51.8960 52.3734 52.7340 53.1280 53.4595 53.5686 53.9758 54.2967 54.5162 55.2240 55.3586 55.4932 55.6715 55.9421 56.1239 56.2934 56.8996 57.4495 57.7755 58.2496 58.5925 58.7004 58.7783 59.4192 59.5644 59.7817 60.0605 60.2589 60.5221 60.7167 60.9505 61.3930 61.7141 62.0038 62.2125 62.7568 62.8142 63.0498 64.1338 64.2362 64.5543 64.8447 65.0369 65.2840 65.3214 65.8253 66.5378 66.8317 66.9777 67.8440 68.0314 68.3071 68.9903 69.1881 69.5654 70.2811 70.7151 70.9981 71.2300 71.6580 72.0858 72.1338 72.2193 72.5426 72.5600 72.8225 73.0778 73.3387 73.4657 73.8478 73.9821 74.1995 74.3347 74.7088 75.0994 75.5849 75.8900 76.3761 76.6706 77.0993 77.4535 77.7097 78.2817 78.6719 78.9984 79.2064 79.4255 79.6041 79.8418 79.9206 80.5426 80.8523 80.9670 81.2661 81.5774 81.7327 81.9551 82.2063 82.2700 82.5829 82.8898 83.1714 83.4189 83.5368 83.7147 83.8242 83.9690 84.2215 84.4496 84.6199 84.9265 85.1346 85.3237 85.5863 85.7378 85.9294 85.9687 86.2683 86.4004 86.5092 86.8011 87.0111 87.0387 87.1828 87.3046 87.5980 87.6938 87.9039 88.1504 88.3796 88.7215 88.8028 89.1656 89.2968 89.3349 89.5939 89.7928 89.9154 90.0628 90.4847 90.7184 90.9038 91.0443 91.3802 91.7349 92.0258 92.3991 92.6067 92.8306 93.2433 93.4295 93.9138 94.1687 94.3668 94.4446 94.5651 94.7407 94.9870 95.2380 96.0111 96.0548 96.1770 96.2946 96.7546 97.2633 97.6262 97.6839 97.9533 98.2331 98.4702 98.5058 98.7245 99.0691 99.1644 99.3428 99.9002 100.0423 100.4474 100.5985 101.0652 101.1847 101.4762 101.7240 101.8541 102.0707 102.1575 102.4009 102.4204 102.6577 102.7742 103.1943 103.3188 103.5367 103.7288 104.2810 104.5084 105.4098 105.5864 105.7206 106.5801 106.9220 107.1812 107.3720 107.5672 108.0056 108.1594 108.3200 108.4211 108.6332 108.9144 108.9737 109.3517 109.4350 109.5897 109.9159 109.9708 110.6749 110.7600 110.9953 111.2008 111.3976 111.6400 111.7220 111.9677 112.1966 112.3786 112.7741 113.1315 113.3781 113.5116 113.6789 113.7278 114.1320 114.3225 114.4530 114.8601 114.8900 115.1272 115.2457 115.5741 115.6550 115.8204 115.9436 116.1989 116.7263 116.8891 117.2296 117.5667 117.9079 118.0189 118.3023 118.3727 119.4476 119.6053 119.9681 120.0789 120.2928 120.3752 120.7528 121.1727 121.3891 121.6146 122.1366 122.1737 122.5526 122.9325 123.4872 123.7030 123.9179 124.7907 124.9686 126.5903 127.2110 127.3154 127.4809 127.5083 127.9936 128.5662 128.8251 129.0386 129.5886 129.9488 130.0229 130.1775 130.7891 130.9555 131.6604 131.9683 132.6201 132.9793 133.1587 133.3291 133.4319 133.8222 134.2766 134.5528 134.8882 135.6844 135.8648 136.4577 136.7558 136.9238 137.9088 138.6673 138.6740 138.8324 138.8974 140.0122 140.2404 140.7114 141.1311 141.4511 141.8846 142.2964 142.5076 142.7689 143.1253 143.2262 143.3586 143.4559 143.7281 144.2477 144.6820 144.8995 145.0983 145.6127 145.6448 146.1310 146.3418 146.5995 146.7074 147.0240 147.2704 147.6355 148.0278 148.3056 148.4178 148.5685 148.6199 148.7315 148.7407 149.2590 149.6407 149.7964 150.3927 150.4945 150.6380 150.7634 151.0114 151.4019 151.9513 152.0392 152.2351 152.5912 152.9622 153.3062 153.5760 153.9350 154.2768 155.1159 155.3661 155.5867 155.8374 156.2220 156.3663 156.4500 156.6534 156.9959 157.0558 157.4790 158.2860 158.4893 158.5180 159.4217 159.9106 160.1591 162.1572 162.4958 163.4505 166.1269 168.9924 170.1158 170.2711 173.5125 176.0408 176.2011 176.3610 177.0886 177.5384 179.2443 181.7060 182.2760 185.0820 185.8140 186.9490 187.4688 187.9964 188.3316 188.6120 188.8912 189.7556 190.2414 190.5833 191.2466 191.8128 192.6736 193.6360 194.6691 195.3579 196.1736 198.2186 199.9192 200.8562 215.3904 226.0626 237.3890 245.6448 248.4618 257.5812 258.8531 259.9518 262.6748 459.1137 534.8073 543.2353 628.0496 629.7221 634.5673 636.7736 639.6670 640.2192 646.1227 646.5897 647.2788 893.9185 1196.2819 1199.4882 1203.8213</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">-0.201493 -0.051468 0.787826 -0.347024 -0.644755 -0.461003 -0.146853 -0.078536 0.068633 -0.115153 -0.100642 0.275611 -0.270933 -0.266406 0.038018 -0.249217 0.116766 0.127740 0.085551 0.126960 0.122054 0.080084 0.079588 0.099573 0.091788 0.092049 0.083761 0.077338 0.095192 0.100468 0.112328 0.095100 0.092021 0.085034</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">16.2015 16.0515 14.2122 8.3470 8.6448 8.4610 7.1469 6.0785 5.9314 6.1152 6.1006 5.7244 6.2709 6.2664 5.9620 6.2492 0.8832 0.8723 0.9144 0.8730 0.8779 0.9199 0.9204 0.9004 0.9082 0.9080 0.9162 0.9227 0.9048 0.8995 0.8877 0.9049 0.9080 0.9150</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">-0.2015 -0.0515 0.7878 -0.3470 -0.6448 -0.4610 -0.1469 -0.0785 0.0686 -0.1152 -0.1006 0.2756 -0.2709 -0.2664 0.0380 -0.2492 0.1168 0.1277 0.0856 0.1270 0.1221 0.0801 0.0796 0.0996 0.0918 0.0920 0.0838 0.0773 0.0952 0.1005 0.1123 0.0951 0.0920 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3069 2.3920 5.3998 2.0717 1.9526 2.0156 3.1069 3.9262 3.8444 3.9539 3.8517 4.3036 3.9396 3.9484 3.8575 3.9544 1.0119 1.0027 1.0384 1.0105 1.0083 1.0124 1.0065 1.0049 1.0205 1.0080 1.0010 1.0102 1.0042 0.9961 0.9957 1.0076 1.0022 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3069 2.3920 5.3998 2.0717 1.9526 2.0156 3.1069 3.9262 3.8444 3.9539 3.8517 4.3036 3.9396 3.9484 3.8575 3.9544 1.0119 1.0027 1.0384 1.0105 1.0083 1.0124 1.0065 1.0049 1.0205 1.0080 1.0010 1.0102 1.0042 0.9961 0.9957 1.0076 1.0022 1.0073</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">1.1811 0.9334 0.9922 1.2264 1.1780 1.8343 0.9987 0.8392 1.8555 0.8866 1.1410 0.9555 0.9832 0.9800 0.9493 0.9539 0.9942 0.9815 0.9872 0.9411 0.9943 0.9868 0.9869 0.9885 0.9857 0.9943 0.9931 0.9967 0.9734 0.9814 0.9819 0.9850 0.9890 0.9863</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">-0.016097435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.221620077035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.87697 -15.43550 -0.55853 6.45916 -6.44315 0.01601 -5.19584 3.46803 -1.72781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
