<?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="1.007973"
                        y3="0.470949"
                        z3="0.872464"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.871953"
                        y3="-0.575465"
                        z3="0.363394"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.222294"
                        y3="-0.529308"
                        z3="-0.767206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.499751"
                        y3="-2.068007"
                        z3="-0.460369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.64468"
                        y3="0.000495"
                        z3="-2.080283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.589665"
                        y3="-1.221361"
                        z3="1.545883"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.470969"
                        y3="-0.475865"
                        z3="-0.620143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.330809"
                        y3="-0.221432"
                        z3="-1.766717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.591035"
                        y3="2.028832"
                        z3="0.065241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.635575"
                        y3="0.317033"
                        z3="-1.196693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.474524"
                        y3="3.130415"
                        z3="1.116876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.113968"
                        y3="-0.821976"
                        z3="0.549326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.994319"
                        y3="1.8444"
                        z3="-0.481286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.800226"
                        y3="4.51065"
                        z3="0.560256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.834603"
                        y3="-2.585032"
                        z3="-0.402125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763548"
                        y3="-4.024842"
                        z3="0.044025"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.507435"
                        y3="-1.14664"
                        z3="-2.320362"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.863172"
                        y3="0.493445"
                        z3="-2.439664"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.905188"
                        y3="2.246439"
                        z3="-0.755181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.578105"
                        y3="1.387566"
                        z3="-1.000279"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.470759"
                        y3="0.128111"
                        z3="-1.867641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.45798"
                        y3="3.133096"
                        z3="1.515198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.134843"
                        y3="2.906357"
                        z3="1.959868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.339658"
                        y3="2.75416"
                        z3="-0.974571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.018853"
                        y3="1.046313"
                        z3="-1.219865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.697943"
                        y3="1.603051"
                        z3="0.316425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.178918"
                        y3="4.745425"
                        z3="-0.305633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.617785"
                        y3="5.27822"
                        z3="1.311828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.84228"
                        y3="4.598549"
                        z3="0.25459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.299513"
                        y3="-2.502546"
                        z3="-1.387833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.428232"
                        y3="-1.992185"
                        z3="0.299524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.192834"
                        y3="-4.631268"
                        z3="-0.658489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.770019"
                        y3="-4.438493"
                        z3="0.104922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.302107"
                        y3="-4.10903"
                        z3="1.026946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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:1.008,.4709,.8725;-3.872,-.5755,.3634;.2223,-.5293,-.7672;.4998,-2.068,-.4604;.6447,.0005,-2.0803;-1.5897,-1.2214,1.5459;-1.471,-.4759,-.6201;-2.3308,-.2214,-1.7667;1.591,2.0288,.0652;-3.6356,.317,-1.1967;1.4745,3.1304,1.1169;-2.114,-.822,.5493;2.9943,1.8444,-.4813;1.8002,4.5107,.5603;1.8346,-2.585,-.4021;1.7635,-4.0248,.044;-2.5074,-1.1466,-2.3204;-1.8632,.4934,-2.4397;.9052,2.2464,-.7552;-3.5781,1.3876,-1.0003;-4.4708,.1281,-1.8676;.458,3.1331,1.5152;2.1348,2.9064,1.9599;3.3397,2.7542,-.9746;3.0189,1.0463,-1.2199;3.6979,1.6031,.3164;1.1789,4.7454,-.3056;1.6178,5.2782,1.3118;2.8423,4.5985,.2546;2.2995,-2.5025,-1.3878;2.4282,-1.9922,.2995;1.1928,-4.6313,-.6585;2.77,-4.4385,.1049;1.3021,-4.109,1.0269;</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">1666.8780929321 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">1.574e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="1.00797313"
                                 y3="0.47094864"
                                 z3="0.87246373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.87195338"
                                 y3="-0.57546494"
                                 z3="0.36339443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.22229447"
                                 y3="-0.52930821"
                                 z3="-0.76720581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.49975117"
                                 y3="-2.0680073"
                                 z3="-0.46036874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64467952"
                                 y3="0.00049525"
                                 z3="-2.08028283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.58966497"
                                 y3="-1.2213606"
                                 z3="1.54588342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.47096886"
                                 y3="-0.47586532"
                                 z3="-0.62014323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33080914"
                                 y3="-0.22143218"
                                 z3="-1.76671701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.59103469"
                                 y3="2.02883153"
                                 z3="0.06524103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.63557502"
                                 y3="0.31703322"
                                 z3="-1.19669277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.47452434"
                                 y3="3.13041473"
                                 z3="1.1168757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.113968"
                                 y3="-0.82197594"
                                 z3="0.54932563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.99431934"
                                 y3="1.84439998"
                                 z3="-0.4812859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.8002262"
                                 y3="4.51065007"
                                 z3="0.56025627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.83460268"
                                 y3="-2.58503204"
                                 z3="-0.4021253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76354788"
                                 y3="-4.0248424"
                                 z3="0.04402512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.50743498"
                                 y3="-1.14663992"
                                 z3="-2.3203625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.86317167"
                                 y3="0.49344477"
                                 z3="-2.43966386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.90518763"
                                 y3="2.24643947"
                                 z3="-0.75518089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.57810487"
                                 y3="1.38756616"
                                 z3="-1.00027936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.47075893"
                                 y3="0.12811115"
                                 z3="-1.86764076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.45798045"
                                 y3="3.1330958"
                                 z3="1.51519802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.13484282"
                                 y3="2.90635705"
                                 z3="1.95986801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.33965835"
                                 y3="2.75416"
                                 z3="-0.97457104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.01885323"
                                 y3="1.04631281"
                                 z3="-1.21986462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.69794296"
                                 y3="1.60305137"
                                 z3="0.31642527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.17891832"
                                 y3="4.74542509"
                                 z3="-0.30563322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61778533"
                                 y3="5.27822028"
                                 z3="1.31182824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.84227951"
                                 y3="4.59854891"
                                 z3="0.25458952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.29951308"
                                 y3="-2.50254635"
                                 z3="-1.38783331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.4282318"
                                 y3="-1.99218496"
                                 z3="0.29952357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.19283404"
                                 y3="-4.63126765"
                                 z3="-0.65848911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.7700194"
                                 y3="-4.4384934"
                                 z3="0.10492212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.30210694"
                                 y3="-4.10902984"
                                 z3="1.02694596">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" 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:1.008,.4709,.8725;-3.872,-.5755,.3634;.2223,-.5293,-.7672;.4998,-2.068,-.4604;.6447,.0005,-2.0803;-1.5897,-1.2214,1.5459;-1.471,-.4759,-.6201;-2.3308,-.2214,-1.7667;1.591,2.0288,.0652;-3.6356,.317,-1.1967;1.4745,3.1304,1.1169;-2.114,-.822,.5493;2.9943,1.8444,-.4813;1.8002,4.5107,.5603;1.8346,-2.585,-.4021;1.7635,-4.0248,.044;-2.5074,-1.1466,-2.3204;-1.8632,.4934,-2.4397;.9052,2.2464,-.7552;-3.5781,1.3876,-1.0003;-4.4708,.1281,-1.8676;.458,3.1331,1.5152;2.1348,2.9064,1.9599;3.3397,2.7542,-.9746;3.0189,1.0463,-1.2199;3.6979,1.6031,.3164;1.1789,4.7454,-.3056;1.6178,5.2782,1.3118;2.8423,4.5985,.2546;2.2995,-2.5025,-1.3878;2.4282,-1.9922,.2995;1.1928,-4.6313,-.6585;2.77,-4.4385,.1049;1.3021,-4.109,1.0269;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.007973"
                        y3="0.470949"
                        z3="0.872464"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.871953"
                        y3="-0.575465"
                        z3="0.363394"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.222294"
                        y3="-0.529308"
                        z3="-0.767206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.499751"
                        y3="-2.068007"
                        z3="-0.460369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.64468"
                        y3="0.000495"
                        z3="-2.080283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.589665"
                        y3="-1.221361"
                        z3="1.545883"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.470969"
                        y3="-0.475865"
                        z3="-0.620143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.330809"
                        y3="-0.221432"
                        z3="-1.766717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.591035"
                        y3="2.028832"
                        z3="0.065241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.635575"
                        y3="0.317033"
                        z3="-1.196693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.474524"
                        y3="3.130415"
                        z3="1.116876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.113968"
                        y3="-0.821976"
                        z3="0.549326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.994319"
                        y3="1.8444"
                        z3="-0.481286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.800226"
                        y3="4.51065"
                        z3="0.560256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.834603"
                        y3="-2.585032"
                        z3="-0.402125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763548"
                        y3="-4.024842"
                        z3="0.044025"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.507435"
                        y3="-1.14664"
                        z3="-2.320362"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.863172"
                        y3="0.493445"
                        z3="-2.439664"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.905188"
                        y3="2.246439"
                        z3="-0.755181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.578105"
                        y3="1.387566"
                        z3="-1.000279"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.470759"
                        y3="0.128111"
                        z3="-1.867641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.45798"
                        y3="3.133096"
                        z3="1.515198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.134843"
                        y3="2.906357"
                        z3="1.959868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.339658"
                        y3="2.75416"
                        z3="-0.974571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.018853"
                        y3="1.046313"
                        z3="-1.219865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.697943"
                        y3="1.603051"
                        z3="0.316425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.178918"
                        y3="4.745425"
                        z3="-0.305633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.617785"
                        y3="5.27822"
                        z3="1.311828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.84228"
                        y3="4.598549"
                        z3="0.25459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.299513"
                        y3="-2.502546"
                        z3="-1.387833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.428232"
                        y3="-1.992185"
                        z3="0.299524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.192834"
                        y3="-4.631268"
                        z3="-0.658489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.770019"
                        y3="-4.438493"
                        z3="0.104922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.302107"
                        y3="-4.10903"
                        z3="1.026946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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:1.008,.4709,.8725;-3.872,-.5755,.3634;.2223,-.5293,-.7672;.4998,-2.068,-.4604;.6447,.0005,-2.0803;-1.5897,-1.2214,1.5459;-1.471,-.4759,-.6201;-2.3308,-.2214,-1.7667;1.591,2.0288,.0652;-3.6356,.317,-1.1967;1.4745,3.1304,1.1169;-2.114,-.822,.5493;2.9943,1.8444,-.4813;1.8002,4.5107,.5603;1.8346,-2.585,-.4021;1.7635,-4.0248,.044;-2.5074,-1.1466,-2.3204;-1.8632,.4934,-2.4397;.9052,2.2464,-.7552;-3.5781,1.3876,-1.0003;-4.4708,.1281,-1.8676;.458,3.1331,1.5152;2.1348,2.9064,1.9599;3.3397,2.7542,-.9746;3.0189,1.0463,-1.2199;3.6979,1.6031,.3164;1.1789,4.7454,-.3056;1.6178,5.2782,1.3118;2.8423,4.5985,.2546;2.2995,-2.5025,-1.3878;2.4282,-1.9922,.2995;1.1928,-4.6313,-.6585;2.77,-4.4385,.1049;1.3021,-4.109,1.0269;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1772.18823033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1666.87809293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3439.06632326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5753.44570679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2314.37938353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.46914177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.28091144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999959812113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999959812113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999919624227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.184142290512</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="781">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="781">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.8715 -2420.5101 -2102.6941 -524.3609 -522.9659 -522.4063 -393.6824 -283.4102 -281.4075 -281.3195 -281.0703 -280.8563 -279.8231 -279.5400 -279.5012 -279.4082 -219.4091 -219.0644 -183.9872 -163.7311 -163.6243 -163.4900 -163.3712 -163.2839 -163.1511 -133.7305 -133.7193 -133.6668 -32.5316 -32.1186 -29.9524 -29.1093 -25.9133 -25.4304 -24.2075 -23.6440 -23.3760 -22.5319 -21.0709 -20.5277 -20.2302 -19.4611 -18.5584 -17.8985 -16.9028 -16.7895 -16.3795 -15.9529 -15.5670 -15.4378 -14.9450 -14.7808 -14.5775 -14.3498 -14.2429 -13.8756 -13.8045 -13.4874 -13.4097 -13.2809 -13.2626 -12.9216 -12.6026 -12.3703 -12.1037 -11.7962 -11.7724 -11.4936 -11.2409 -10.8549 -10.5245 -10.3183 -10.0101 -9.5140 -9.2036 1.9510 2.1342 2.3969 2.9916 3.0803 3.3154 3.3727 3.8143 3.9198 4.0430 4.0919 4.2644 4.5187 4.6888 4.8221 4.9891 5.1125 5.1596 5.2395 5.3453 5.4151 5.6451 5.7544 5.9059 6.0982 6.1586 6.3156 6.5208 6.6883 6.7696 6.9213 7.0432 7.2021 7.4823 7.5462 7.6291 7.9791 8.0427 8.2641 8.3909 8.6733 8.7230 8.7667 9.0545 9.1764 9.3613 9.5635 9.5960 9.7546 10.0578 10.2178 10.5433 10.5738 10.7463 10.9636 11.2228 11.5398 11.7713 11.9207 11.9872 12.0447 12.2278 12.3776 12.5508 12.8692 12.9608 13.0394 13.0467 13.2167 13.4492 13.5130 13.5739 13.6307 13.7876 13.7985 13.8791 13.9131 14.0918 14.2092 14.3466 14.4507 14.5044 14.6709 14.7485 14.8364 15.0760 15.2100 15.2658 15.3709 15.5310 15.5471 15.8601 15.9088 16.1962 16.3248 16.4712 16.6647 16.8981 16.9988 17.4220 17.4336 17.5746 17.7769 17.8753 18.2648 18.4326 18.8754 19.0020 19.1359 19.3878 19.6451 19.8440 20.0272 20.2338 20.4377 20.8541 20.9331 21.0178 21.4892 21.6639 21.7698 21.9532 22.4028 22.5353 22.8858 23.1796 23.2643 23.6385 23.8411 24.0516 24.1124 24.3945 24.7286 24.8803 24.9635 25.3667 25.5613 25.6953 25.9204 26.1421 26.2887 26.4911 26.7068 26.8308 27.1499 27.4555 27.6895 27.7770 27.8505 27.9913 28.2047 28.4222 28.6932 28.7486 28.9154 29.1218 29.2303 29.4018 29.6229 29.8450 29.9704 30.1190 30.4726 30.4807 30.8194 30.9907 31.2218 31.2826 31.3870 31.8261 31.9054 32.1394 32.2096 32.3774 32.5263 32.9339 33.0460 33.2942 33.4591 33.5942 33.6669 33.9290 33.9908 34.3506 34.4668 34.7323 35.0555 35.1179 35.6050 35.7715 36.0577 36.1569 36.5534 36.6935 36.9135 37.2378 37.3398 37.3956 37.5017 38.0699 38.1635 38.9469 39.0891 39.2362 39.4285 39.7410 39.9529 40.1050 40.2315 40.5508 40.6998 40.8926 40.9423 40.9859 41.2021 41.2959 41.4624 41.5870 41.7189 41.9280 42.0436 42.1732 42.2484 42.4081 42.5026 42.6027 42.7904 43.0548 43.1258 43.2261 43.4769 43.6042 43.7076 43.9568 44.2180 44.3055 44.5890 44.6514 44.7349 44.8536 44.9640 45.1102 45.3872 45.5175 45.7748 45.8697 46.1371 46.3322 46.7030 46.7401 46.9283 47.3072 47.3681 47.7401 47.8315 47.9648 48.3832 48.5796 48.8079 49.1617 49.2800 49.6433 50.0034 50.4266 50.6694 51.1422 51.4189 51.8230 52.0260 52.4820 52.5023 52.6900 53.5450 53.6839 53.8434 54.3554 54.6185 54.7374 55.5912 55.7212 55.7864 56.0275 56.1771 56.6765 57.0493 57.2601 57.8375 58.4144 58.6649 58.9909 59.1175 59.2802 59.3300 59.5161 60.1166 60.2668 60.6247 60.7180 60.8131 61.1596 61.6055 61.9345 62.4213 62.6850 63.1329 63.5769 64.0234 64.2732 64.4229 65.2654 65.4007 65.8304 66.1250 66.3520 66.5137 66.7472 66.9151 67.5959 67.9882 68.2762 68.6201 68.9752 69.5677 69.9629 70.3236 70.9156 71.0007 71.1708 71.6272 71.8767 71.9645 72.3523 72.4302 72.5244 72.6779 72.9493 73.0238 73.3902 73.4755 73.7278 74.3659 74.4678 75.3070 75.3521 75.6515 76.0613 76.4155 77.0092 77.5783 78.0042 78.1487 78.4885 78.6316 78.8717 79.1560 79.3077 79.5272 79.8075 80.1935 80.3419 80.6162 80.7464 81.1123 81.2663 81.4039 81.7234 82.0891 82.1583 82.4692 82.7087 83.0075 83.3127 83.4028 83.5160 83.6142 83.9411 84.0998 84.3357 84.5128 84.6777 84.7891 85.0336 85.0817 85.6707 85.8224 85.9445 86.2522 86.3688 86.5323 86.7812 86.8742 87.0573 87.1811 87.3192 87.7335 87.7800 88.0927 88.1791 88.2113 88.7015 88.8168 88.9080 89.2463 89.3496 89.3987 89.6600 89.8373 90.0659 90.3135 90.4813 90.8023 91.2898 91.3113 91.4011 91.7473 91.9376 92.4911 92.6998 92.9762 93.5816 93.6163 94.2938 94.3757 94.4807 94.8603 95.0210 95.2493 95.3301 96.1984 96.2062 96.6074 96.8396 97.0221 97.1017 97.5210 97.9937 98.1178 98.5527 98.6454 98.6878 99.0404 99.1547 99.2851 99.6043 99.9045 100.1452 100.5287 100.7226 100.9628 101.2263 101.3464 101.7549 101.8647 102.0620 102.1278 102.3726 102.7857 102.9566 103.1251 103.2726 103.6123 103.9120 104.4217 104.5083 104.7423 104.7836 105.4665 106.1966 106.7655 106.8134 106.9981 107.1019 107.1956 107.3692 107.7432 108.1361 108.3323 108.7467 108.8678 109.0326 109.3042 109.4418 109.6311 109.8141 110.1141 110.2202 110.3690 110.5073 110.9207 111.0720 111.2772 111.6163 111.8200 112.5352 112.6803 112.8604 113.0002 113.2082 113.2536 113.5505 113.6623 113.9217 114.2684 114.3611 114.5208 114.7641 114.8812 115.0129 115.2703 115.3754 115.9585 116.2612 116.4381 116.4544 116.7008 117.3491 117.4685 117.7897 117.9194 118.5622 118.8791 119.1623 119.5848 119.6544 119.8663 120.5526 120.8294 120.9277 121.1600 121.6733 121.8704 122.3365 122.5484 122.6378 122.9415 123.5892 123.8180 125.2976 125.7624 126.2982 126.7998 126.9280 127.0669 127.4504 127.5966 128.3053 128.5118 128.6171 129.4103 129.4550 129.6761 129.8458 130.5525 130.8265 131.4580 131.6889 132.2252 132.3811 132.6495 132.7943 133.3353 133.6376 133.8825 134.2086 134.6082 135.1332 135.3244 135.8694 136.0406 137.0199 137.2601 137.6700 138.1938 138.2987 138.7312 139.9851 140.4059 140.7227 141.3617 141.7281 141.7973 142.0861 142.4876 142.5789 143.1256 143.5547 143.6849 143.9008 143.9457 144.4304 144.5214 144.7398 144.9413 145.3518 145.4398 145.8366 146.1888 146.4737 146.7668 146.8694 147.4055 147.7151 147.8329 147.9084 147.9804 148.1087 148.4867 148.5770 149.1556 149.3500 149.4517 149.8921 150.0742 150.1410 150.4181 150.5988 150.7037 151.0615 151.8452 151.9378 152.2775 152.3103 152.6383 152.8529 153.1141 153.3198 154.5329 155.0722 155.1505 155.6726 155.8430 156.2521 156.3202 156.4431 156.6726 157.1478 157.4807 157.6510 157.9172 157.9666 158.2906 159.1886 159.9629 160.1368 162.2442 163.4866 164.5886 166.8316 169.0785 171.0029 171.4421 173.5707 176.5186 176.6332 177.4265 177.7569 178.6071 180.0537 182.7727 183.8781 184.1068 185.8461 186.6969 187.2831 188.1980 188.6012 188.8743 189.4997 189.6013 190.0389 190.7439 191.4223 191.8337 192.8050 194.0423 195.2991 195.9193 196.4130 199.5966 200.8374 202.2082 215.5978 225.8079 237.8265 245.7682 249.0085 257.8246 258.6562 259.8879 262.6060 458.9800 535.0930 541.1424 629.0814 629.9368 634.3617 636.2985 638.9201 639.5825 645.4854 646.1854 647.8812 894.5809 1195.6368 1198.0896 1204.5375</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">-0.173059 -0.039232 0.703760 -0.306108 -0.530036 -0.332670 -0.143193 -0.099240 0.070091 -0.130042 -0.100933 0.238534 -0.284523 -0.266258 0.019325 -0.234037 0.105953 0.112328 0.069204 0.101851 0.102102 0.083212 0.072279 0.086518 0.103842 0.084959 0.078736 0.091540 0.078707 0.100865 0.082008 0.084362 0.074661 0.094495</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">16.1731 16.0392 14.2962 8.3061 8.5300 8.3327 7.1432 6.0992 5.9299 6.1300 6.1009 5.7615 6.2845 6.2663 5.9807 6.2340 0.8940 0.8877 0.9308 0.8981 0.8979 0.9168 0.9277 0.9135 0.8962 0.9150 0.9213 0.9085 0.9213 0.8991 0.9180 0.9156 0.9253 0.9055</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">-0.1731 -0.0392 0.7038 -0.3061 -0.5300 -0.3327 -0.1432 -0.0992 0.0701 -0.1300 -0.1009 0.2385 -0.2845 -0.2663 0.0193 -0.2340 0.1060 0.1123 0.0692 0.1019 0.1021 0.0832 0.0723 0.0865 0.1038 0.0850 0.0787 0.0915 0.0787 0.1009 0.0820 0.0844 0.0747 0.0945</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3041 2.3607 5.4856 2.1596 2.0786 2.1513 3.0983 3.9626 3.8497 3.9648 3.8566 4.3387 3.9447 3.9506 3.8646 3.9656 1.0003 1.0112 1.0416 1.0055 1.0122 1.0184 1.0126 1.0057 1.0243 1.0062 1.0014 1.0061 1.0033 0.9917 1.0052 1.0059 1.0080 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3041 2.3607 5.4856 2.1596 2.0786 2.1513 3.0983 3.9626 3.8497 3.9648 3.8566 4.3387 3.9447 3.9506 3.8646 3.9656 1.0003 1.0112 1.0416 1.0055 1.0122 1.0184 1.0126 1.0057 1.0243 1.0062 1.0014 1.0061 1.0033 0.9917 1.0052 1.0059 1.0080 1.0055</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">1.1342 0.9322 1.0198 1.1715 1.2085 1.9381 1.0243 0.8886 1.9829 0.9087 1.1103 0.9498 0.9816 0.9907 0.9472 0.9524 0.9948 0.9851 0.9876 0.9317 1.0028 0.9920 0.9847 0.9876 0.9859 0.9916 0.9963 0.9954 0.9797 0.9806 0.9720 0.9913 0.9863 0.9896</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">-0.015219073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.203449399824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.71335 -18.55811 0.15524 12.18774 -11.58579 0.60195 -3.26255 2.50663 -0.75592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
