<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 3 3 3 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.701234"
                        y3="-0.108733"
                        z3="-0.425094"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.760153"
                        y3="0.043453"
                        z3="1.847332"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.193118"
                        y3="-0.025575"
                        z3="-0.011048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.112494"
                        y3="0.626791"
                        z3="-1.024539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.352231"
                        y3="1.070517"
                        z3="-0.956525"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.038544"
                        y3="-1.425467"
                        z3="-0.936553"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.524474"
                        y3="0.715505"
                        z3="-0.478297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.377055"
                        y3="-1.460682"
                        z3="-0.679562"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.873412"
                        y3="-0.037929"
                        z3="1.236256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.943079"
                        y3="0.084442"
                        z3="-0.569299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.34071"
                        y3="1.223651"
                        z3="-0.052195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.20248"
                        y3="-0.873607"
                        z3="-1.240905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.765309"
                        y3="0.429766"
                        z3="-0.85877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.023905"
                        y3="1.391111"
                        z3="-0.18611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.165108"
                        y3="-0.700026"
                        z3="-1.387585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.374862"
                        y3="-1.204066"
                        z3="1.944179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.157566"
                        y3="0.449594"
                        z3="1.716201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.882054"
                        y3="1.988743"
                        z3="0.04628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.128825"
                        y3="-2.478045"
                        z3="-0.026213"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.929244"
                        y3="1.965729"
                        z3="0.469695"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.685857"
                        y3="-1.752452"
                        z3="-1.644248"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.516323"
                        y3="2.26146"
                        z3="0.224716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.759934"
                        y3="-1.433792"
                        z3="-1.913893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.37741"
                        y3="-1.468627"
                        z3="1.595266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.024625"
                        y3="-2.077741"
                        z3="1.842823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.289125"
                        y3="-0.950625"
                        z3="3.00007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.052439"
                        y3="0.673258"
                        z3="2.777316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.966926"
                        y3="-0.277591"
                        z3="1.597598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.431461"
                        y3="1.367626"
                        z3="1.204991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.843311"
                        y3="1.992225"
                        z3="1.136379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.224858"
                        y3="2.769598"
                        z3="-0.339298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.899262"
                        y3="2.188485"
                        z3="-0.281154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.194875"
                        y3="-2.248792"
                        z3="-0.047681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.952363"
                        y3="-3.399921"
                        z3="-0.574625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.807376"
                        y3="-2.603391"
                        z3="1.008571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C10H16NO5PS2">
                  <atomArray count="10 16 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,14,15,11,12,13,10,9,5,6,7,8,4,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:35nSS1P4OO1O1OONC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;s1;s1;s3;s3;s1;s1;s10;s10;s4;s11s13;s12s13;s9;s9;s7;s8;s11;s12;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-3.7012,-.1087,-.4251;2.7602,.0435,1.8473;3.1931,-.0256,-.011;2.1125,.6268,-1.0245;-4.3522,1.0705,-.9565;-4.0385,-1.4255,-.9366;4.5245,.7155,-.4783;3.3771,-1.4607,-.6796;-3.8734,-.0379,1.2363;-1.9431,.0844,-.5693;-1.3407,1.2237,-.0522;-1.2025,-.8736,-1.2409;.7653,.4298,-.8588;.0239,1.3911,-.1861;.1651,-.7,-1.3876;-3.3749,-1.2041,1.9442;-5.1576,.4496,1.7162;4.8821,1.9887,.0463;4.1288,-2.478,-.0262;-1.9292,1.9657,.4697;-1.6859,-1.7525,-1.6442;.5163,2.2615,.2247;.7599,-1.4338,-1.9139;-2.3774,-1.4686,1.5953;-4.0246,-2.0777,1.8428;-3.2891,-.9506,3.0001;-5.0524,.6733,2.7773;-5.9669,-.2776,1.5976;-5.4315,1.3676,1.205;4.8433,1.9922,1.1364;4.2249,2.7696,-.3393;5.8993,2.1885,-.2812;5.1949,-2.2488,-.0477;3.9524,-3.3999,-.5746;3.8074,-2.6034,1.0086;</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">1113</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010.9497194626 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">6.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-3.70123424"
                                 y3="-0.10873259"
                                 z3="-0.4250942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.76015348"
                                 y3="0.04345251"
                                 z3="1.84733175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="3.19311821"
                                 y3="-0.02557467"
                                 z3="-0.01104843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.11249401"
                                 y3="0.62679094"
                                 z3="-1.0245391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.35223091"
                                 y3="1.07051676"
                                 z3="-0.9565252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.03854408"
                                 y3="-1.42546695"
                                 z3="-0.93655342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.52447443"
                                 y3="0.71550543"
                                 z3="-0.47829748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.37705482"
                                 y3="-1.46068152"
                                 z3="-0.67956158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.87341228"
                                 y3="-0.03792922"
                                 z3="1.23625611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.94307893"
                                 y3="0.08444188"
                                 z3="-0.56929865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.34071047"
                                 y3="1.22365136"
                                 z3="-0.05219502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20247993"
                                 y3="-0.87360748"
                                 z3="-1.24090455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.76530898"
                                 y3="0.42976585"
                                 z3="-0.85876995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.02390463"
                                 y3="1.39111075"
                                 z3="-0.18611014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16510811"
                                 y3="-0.7000258"
                                 z3="-1.38758482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.37486219"
                                 y3="-1.2040656"
                                 z3="1.94417893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.15756629"
                                 y3="0.44959367"
                                 z3="1.71620138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.88205425"
                                 y3="1.98874328"
                                 z3="0.04628045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.12882464"
                                 y3="-2.47804549"
                                 z3="-0.02621274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.92924418"
                                 y3="1.96572921"
                                 z3="0.46969521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.68585697"
                                 y3="-1.75245243"
                                 z3="-1.64424789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.51632261"
                                 y3="2.26146014"
                                 z3="0.22471568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.75993402"
                                 y3="-1.43379242"
                                 z3="-1.9138929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.37741016"
                                 y3="-1.46862749"
                                 z3="1.59526624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.02462472"
                                 y3="-2.07774105"
                                 z3="1.84282299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.28912513"
                                 y3="-0.95062483"
                                 z3="3.00006992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.05243896"
                                 y3="0.67325801"
                                 z3="2.77731639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.96692647"
                                 y3="-0.27759116"
                                 z3="1.59759842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.43146122"
                                 y3="1.36762553"
                                 z3="1.20499113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84331141"
                                 y3="1.99222496"
                                 z3="1.13637893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.22485836"
                                 y3="2.76959786"
                                 z3="-0.33929837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.8992615"
                                 y3="2.18848463"
                                 z3="-0.28115425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.19487469"
                                 y3="-2.2487918"
                                 z3="-0.0476812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.952363"
                                 y3="-3.39992053"
                                 z3="-0.57462489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.80737593"
                                 y3="-2.6033913"
                                 z3="1.00857123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C10H16NO5PS2">
                           <atomArray count="10 16 1 5 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.21446099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,14,15,11,12,13,10,9,5,6,7,8,4,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:35nSS1P4OO1O1OONC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;s1;s1;s3;s3;s1;s1;s10;s10;s4;s11s13;s12s13;s9;s9;s7;s8;s11;s12;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-3.7012,-.1087,-.4251;2.7602,.0435,1.8473;3.1931,-.0256,-.011;2.1125,.6268,-1.0245;-4.3522,1.0705,-.9565;-4.0385,-1.4255,-.9366;4.5245,.7155,-.4783;3.3771,-1.4607,-.6796;-3.8734,-.0379,1.2363;-1.9431,.0844,-.5693;-1.3407,1.2237,-.0522;-1.2025,-.8736,-1.2409;.7653,.4298,-.8588;.0239,1.3911,-.1861;.1651,-.7,-1.3876;-3.3749,-1.2041,1.9442;-5.1576,.4496,1.7162;4.8821,1.9887,.0463;4.1288,-2.478,-.0262;-1.9292,1.9657,.4697;-1.6859,-1.7525,-1.6442;.5163,2.2615,.2247;.7599,-1.4338,-1.9139;-2.3774,-1.4686,1.5953;-4.0246,-2.0777,1.8428;-3.2891,-.9506,3.0001;-5.0524,.6733,2.7773;-5.9669,-.2776,1.5976;-5.4315,1.3676,1.205;4.8433,1.9922,1.1364;4.2249,2.7696,-.3393;5.8993,2.1885,-.2812;5.1949,-2.2488,-.0477;3.9524,-3.3999,-.5746;3.8074,-2.6034,1.0086;</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="-3.701234"
                        y3="-0.108733"
                        z3="-0.425094"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.760153"
                        y3="0.043453"
                        z3="1.847332"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.193118"
                        y3="-0.025575"
                        z3="-0.011048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.112494"
                        y3="0.626791"
                        z3="-1.024539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.352231"
                        y3="1.070517"
                        z3="-0.956525"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.038544"
                        y3="-1.425467"
                        z3="-0.936553"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.524474"
                        y3="0.715505"
                        z3="-0.478297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.377055"
                        y3="-1.460682"
                        z3="-0.679562"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.873412"
                        y3="-0.037929"
                        z3="1.236256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.943079"
                        y3="0.084442"
                        z3="-0.569299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.34071"
                        y3="1.223651"
                        z3="-0.052195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.20248"
                        y3="-0.873607"
                        z3="-1.240905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.765309"
                        y3="0.429766"
                        z3="-0.85877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.023905"
                        y3="1.391111"
                        z3="-0.18611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.165108"
                        y3="-0.700026"
                        z3="-1.387585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.374862"
                        y3="-1.204066"
                        z3="1.944179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.157566"
                        y3="0.449594"
                        z3="1.716201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.882054"
                        y3="1.988743"
                        z3="0.04628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.128825"
                        y3="-2.478045"
                        z3="-0.026213"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.929244"
                        y3="1.965729"
                        z3="0.469695"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.685857"
                        y3="-1.752452"
                        z3="-1.644248"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.516323"
                        y3="2.26146"
                        z3="0.224716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.759934"
                        y3="-1.433792"
                        z3="-1.913893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.37741"
                        y3="-1.468627"
                        z3="1.595266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.024625"
                        y3="-2.077741"
                        z3="1.842823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.289125"
                        y3="-0.950625"
                        z3="3.00007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.052439"
                        y3="0.673258"
                        z3="2.777316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.966926"
                        y3="-0.277591"
                        z3="1.597598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.431461"
                        y3="1.367626"
                        z3="1.204991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.843311"
                        y3="1.992225"
                        z3="1.136379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.224858"
                        y3="2.769598"
                        z3="-0.339298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.899262"
                        y3="2.188485"
                        z3="-0.281154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.194875"
                        y3="-2.248792"
                        z3="-0.047681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.952363"
                        y3="-3.399921"
                        z3="-0.574625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.807376"
                        y3="-2.603391"
                        z3="1.008571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C10H16NO5PS2">
                  <atomArray count="10 16 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,14,15,11,12,13,10,9,5,6,7,8,4,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:35nSS1P4OO1O1OONC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;s1;s1;s3;s3;s1;s1;s10;s10;s4;s11s13;s12s13;s9;s9;s7;s8;s11;s12;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-3.7012,-.1087,-.4251;2.7602,.0435,1.8473;3.1931,-.0256,-.011;2.1125,.6268,-1.0245;-4.3522,1.0705,-.9565;-4.0385,-1.4255,-.9366;4.5245,.7155,-.4783;3.3771,-1.4607,-.6796;-3.8734,-.0379,1.2363;-1.9431,.0844,-.5693;-1.3407,1.2237,-.0522;-1.2025,-.8736,-1.2409;.7653,.4298,-.8588;.0239,1.3911,-.1861;.1651,-.7,-1.3876;-3.3749,-1.2041,1.9442;-5.1576,.4496,1.7162;4.8821,1.9887,.0463;4.1288,-2.478,-.0262;-1.9292,1.9657,.4697;-1.6859,-1.7525,-1.6442;.5163,2.2615,.2247;.7599,-1.4338,-1.9139;-2.3774,-1.4686,1.5953;-4.0246,-2.0777,1.8428;-3.2891,-.9506,3.0001;-5.0524,.6733,2.7773;-5.9669,-.2776,1.5976;-5.4315,1.3676,1.205;4.8433,1.9922,1.1364;4.2249,2.7696,-.3393;5.8993,2.1885,-.2812;5.1949,-2.2488,-.0477;3.9524,-3.3999,-.5746;3.8074,-2.6034,1.0086;</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">-1959.49786621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.94971946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3970.44758567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6694.49470826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2724.04712259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.22466468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1953.72679847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999966496488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999966496488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999932992975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.809625832937</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-2425.7868 -2419.5239 -2103.6134 -524.9974 -524.7646 -524.7526 -523.0200 -523.0131 -393.4294 -282.1421 -281.5191 -281.5141 -280.7838 -280.6094 -280.5331 -280.5224 -280.4955 -280.3051 -280.2889 -223.4480 -218.1081 -184.8308 -167.7869 -167.7395 -167.7123 -162.4135 -162.2596 -162.2589 -134.5806 -134.5634 -134.5168 -33.7011 -33.4442 -32.3732 -31.9992 -30.3595 -28.8552 -27.3700 -24.7678 -24.3196 -23.8982 -22.9609 -22.6832 -22.5384 -22.3466 -20.7996 -20.4377 -19.2276 -18.7607 -18.0437 -17.5624 -17.5354 -16.7104 -16.4811 -16.3203 -15.9669 -15.8953 -15.8291 -15.6305 -15.5213 -15.4192 -15.2671 -14.8689 -14.6477 -14.1327 -14.0757 -13.8884 -13.7305 -13.3767 -13.2184 -13.0396 -12.6868 -12.1554 -12.0959 -12.0636 -11.9084 -11.5386 -11.5001 -11.1974 -10.9036 -10.0407 -9.8752 -9.5339 -9.4798 -9.2884 0.7368 1.1584 2.9131 3.0631 3.1149 3.3156 3.4380 3.7804 3.8357 4.1002 4.1645 4.3304 4.4139 4.5574 4.6322 4.7629 4.8427 5.0302 5.0991 5.3039 5.4091 5.4251 5.4512 5.6200 5.8151 6.0679 6.1006 6.2664 6.4360 6.5998 6.6357 6.8860 6.9293 7.0918 7.1865 7.4073 7.5909 7.7703 7.9022 8.0356 8.1599 8.3640 8.4711 8.6645 8.8071 9.0360 9.1045 9.3995 9.5982 9.8242 9.9308 10.1034 10.3480 10.3543 10.5428 10.7905 11.0874 11.1409 11.2894 11.4027 11.5570 11.5991 11.7166 11.7964 11.9756 12.1456 12.3042 12.4356 12.5949 12.7525 12.8034 12.9418 13.1627 13.2311 13.3656 13.3973 13.6851 13.7466 13.8665 13.9798 14.0478 14.1877 14.2559 14.3516 14.4101 14.4973 14.6852 14.7457 14.8113 14.8594 14.8752 15.0687 15.2017 15.3097 15.4832 15.6813 15.7734 15.8594 16.0881 16.3623 16.4407 16.5970 16.7896 16.9362 17.1857 17.3648 17.4645 18.0751 18.2273 18.3978 18.4847 18.6353 18.7835 19.1484 19.2812 19.3999 19.6324 19.8283 19.9258 20.1444 20.2709 20.4664 20.5769 20.8912 20.9709 21.2494 21.4924 21.7246 21.8245 22.0374 22.2155 22.3246 22.5427 22.7552 23.0087 23.0692 23.2364 23.4375 23.6127 24.0722 24.2447 24.4938 24.5872 24.6631 24.9263 25.0636 25.3160 25.4549 25.5938 25.7523 25.9654 26.0207 26.1438 26.1785 26.5226 26.7529 26.8183 27.0632 27.2480 27.4698 27.7282 27.8338 28.0662 28.1805 28.2870 28.4012 28.4181 28.6192 28.7356 28.8397 29.1196 29.2380 29.4851 29.7698 29.8575 29.9762 30.2325 30.3119 30.5241 30.7196 30.8436 31.0307 31.1655 31.4256 31.6329 31.9063 31.9100 32.4655 32.5082 32.8536 33.0713 33.1025 33.4381 33.7204 34.0823 34.1390 34.5718 34.6888 34.8143 35.2487 35.4571 35.5612 35.7191 35.9889 36.2289 36.4517 36.8419 37.0609 37.0765 37.3388 37.4009 37.6731 37.8924 38.0407 38.2847 38.5066 38.7151 38.8720 39.0565 39.2513 39.2872 39.6327 39.7321 39.9482 40.1405 40.3624 40.5008 40.6494 40.7952 40.9375 40.9947 41.1395 41.2135 41.4014 41.6461 41.7838 42.0479 42.1234 42.2360 42.6379 42.8467 42.9950 43.0182 43.1997 43.2321 43.3882 43.5597 43.7336 43.8349 43.8874 44.1688 44.5425 44.6363 44.8044 44.9384 45.1404 45.3190 45.4343 45.5880 45.7139 45.9486 46.2683 46.6021 46.8693 46.9333 47.0763 47.4719 47.8469 48.0892 48.2440 48.3939 48.4980 48.6756 48.9434 48.9944 49.1819 49.4438 49.5507 49.8309 50.3275 50.6077 50.7461 51.3758 51.5662 51.9441 52.0366 52.1433 52.6351 52.8352 53.0175 53.3858 53.9158 54.2969 54.4370 54.6469 54.7923 55.0129 55.1318 55.2102 55.3375 55.7192 55.9192 56.1093 56.7888 56.9621 57.2418 57.4411 57.6238 57.7980 58.3220 58.5423 58.8037 59.4824 59.6422 59.9988 60.4887 60.8227 60.9726 61.4743 61.9053 62.0551 62.2018 62.6325 62.6825 62.9824 63.0235 63.2136 63.5895 64.0618 64.2082 64.4315 64.7715 65.0430 65.3110 65.3902 65.7404 66.0487 66.7062 66.8251 67.1049 67.3211 67.8625 68.1089 68.3665 68.8005 68.9336 69.2687 69.3686 69.8612 70.6539 70.7943 71.1948 71.3599 71.6856 71.7460 71.9403 72.0786 72.1988 72.3224 72.7653 73.3244 73.5140 73.9924 74.3194 74.8859 75.0687 75.4393 75.5190 76.0200 76.2879 76.3669 76.6729 76.7953 77.0542 77.2911 77.3754 77.7465 78.0244 78.1976 78.3954 78.4704 78.5474 78.6678 78.7205 79.0776 79.1415 79.3006 79.5263 80.0055 80.3679 80.7129 80.8088 80.9862 81.3452 81.5043 81.6371 81.7216 81.9587 82.0694 82.1836 82.3365 82.5322 82.7223 82.9765 83.0190 83.2642 83.2986 83.5708 83.8092 83.8654 84.2923 84.4224 84.7181 84.7650 84.8967 85.0983 85.1859 85.2902 85.4547 85.9386 86.1293 86.2032 86.7750 86.9514 87.1232 87.3686 87.7916 87.9814 88.1533 88.5299 88.6645 89.0417 89.0906 89.1862 89.3606 89.7659 89.9626 90.1490 90.4727 90.6318 90.9509 91.3539 91.9445 92.0071 92.1634 92.2881 92.3737 92.4362 92.6666 92.9956 93.2742 93.3408 93.6278 93.6839 93.9086 94.2485 94.4243 94.6679 95.0319 95.6016 95.8009 95.8552 96.3170 96.4246 96.6773 96.7779 96.9120 96.9294 97.1902 97.3188 97.6678 97.7360 98.0233 98.3107 98.6450 98.8574 99.2176 99.6606 99.8894 100.0181 100.1447 100.3404 100.4308 100.7556 101.0223 101.0831 101.2568 101.6509 101.7820 102.0600 102.2797 102.9044 103.0759 103.1229 103.3154 103.7050 104.0270 104.2180 104.4023 104.7158 105.4435 105.5889 105.7678 105.7835 106.1868 106.4898 106.5705 106.7718 106.9432 107.0050 107.2028 107.5408 107.7268 107.9681 108.2490 108.4672 108.9272 109.5165 109.7656 109.8458 110.8369 111.0555 111.3143 111.4273 111.7613 112.0069 112.0343 112.1648 112.3613 112.6595 113.3594 113.4236 113.5296 113.9570 114.0705 114.2221 114.4954 115.0361 115.1301 115.3591 115.5265 115.8417 116.0161 116.2118 116.5522 116.9532 117.0998 117.1851 117.4087 117.6919 117.8640 117.9866 118.0787 118.4933 118.5869 119.0282 119.3785 119.4827 119.7088 119.8947 120.4106 120.6102 120.8255 120.8965 122.2132 122.4265 122.7378 123.2931 123.8113 124.4325 124.8433 125.3260 125.6047 125.8975 126.0484 126.4038 126.6793 126.6927 126.8932 127.9283 128.8958 129.2781 129.5926 130.2375 130.8759 130.9545 131.0618 131.5367 131.7336 132.4240 132.6381 132.8923 133.9055 134.2062 135.9130 136.0270 136.8242 136.9082 137.0669 137.7216 138.0236 138.1301 138.2119 138.4806 138.5265 138.6090 138.8815 139.1264 139.3626 139.6473 140.4089 140.5361 141.0843 141.3181 141.7654 142.2771 142.5080 142.7858 142.8563 143.0218 143.2344 143.3013 143.6616 143.7607 143.8541 144.2417 144.5054 144.6357 144.8810 145.0654 145.2311 145.2820 145.3323 145.7468 146.2416 146.4652 146.5193 146.7227 146.9353 147.0490 147.1593 147.2646 147.4922 147.9034 148.0636 148.1121 148.5583 149.1862 149.7317 150.0286 150.5632 150.9356 151.0435 151.2711 151.5795 151.7996 152.1421 152.5898 152.6112 152.6340 152.8982 153.4213 153.7145 154.0929 154.2398 154.2700 154.6042 154.9463 155.0699 155.3186 155.7470 155.9184 156.2697 156.7372 156.7807 157.1971 158.7175 159.3814 159.9856 160.4374 160.8799 161.1666 162.4541 162.6245 162.9312 163.2080 163.5312 166.7935 167.2947 168.6418 169.2151 170.6558 171.5273 171.9573 175.1511 175.3194 175.7410 177.2660 178.9077 179.1620 179.2917 181.3362 182.3952 183.0655 184.1310 184.9256 185.4730 185.7352 186.4589 186.5127 186.9507 187.0731 187.2489 188.2977 188.6820 189.2745 190.5833 190.7365 190.8093 191.0550 191.8282 192.6893 194.1963 195.5454 197.4352 198.1635 198.4723 198.9375 201.2731 202.2035 207.4126 213.8711 215.8070 216.3141 229.5032 230.9612 246.9288 247.2297 258.5662 260.4235 264.7773 276.5657 441.7463 521.3347 615.0992 618.8574 631.1096 633.6702 634.4577 636.4966 642.1657 642.2385 645.6487 646.1199 654.8485 892.4524 1193.2983 1199.9005 1200.7042 1201.5478 1207.4361</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">0.842778 -0.386523 0.717381 -0.334516 -0.472900 -0.466750 -0.310973 -0.316963 -0.210963 -0.053780 -0.127403 -0.094706 0.217208 -0.114180 -0.114613 -0.195736 -0.201233 -0.123000 -0.122497 0.120171 0.148462 0.121226 0.137262 0.113674 0.116987 0.098639 0.091284 0.110109 0.125792 0.110971 0.113844 0.118715 0.115678 0.114983 0.111568</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">15.1572 16.3865 14.2826 8.3345 8.4729 8.4667 8.3110 8.3170 7.2110 6.0538 6.1274 6.0947 5.7828 6.1142 6.1146 6.1957 6.2012 6.1230 6.1225 0.8798 0.8515 0.8788 0.8627 0.8863 0.8830 0.9014 0.9087 0.8899 0.8742 0.8890 0.8862 0.8813 0.8843 0.8850 0.8884</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">0.8428 -0.3865 0.7174 -0.3345 -0.4729 -0.4667 -0.3110 -0.3170 -0.2110 -0.0538 -0.1274 -0.0947 0.2172 -0.1142 -0.1146 -0.1957 -0.2012 -0.1230 -0.1225 0.1202 0.1485 0.1212 0.1373 0.1137 0.1170 0.0986 0.0913 0.1101 0.1258 0.1110 0.1138 0.1187 0.1157 0.1150 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">5.8243 2.0519 5.5290 2.1238 2.0204 2.0189 2.1223 2.1313 2.9366 3.8053 4.0703 3.9393 3.8561 4.0078 4.0129 3.9447 3.9272 3.8652 3.8682 1.0221 1.0190 1.0100 1.0114 0.9996 1.0007 0.9953 0.9914 0.9932 1.0131 1.0043 0.9876 0.9912 0.9883 0.9908 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">5.8243 2.0519 5.5290 2.1238 2.0204 2.0189 2.1223 2.1313 2.9366 3.8053 4.0703 3.9393 3.8561 4.0078 4.0129 3.9447 3.9272 3.8652 3.8682 1.0221 1.0190 1.0100 1.0114 0.9996 1.0007 0.9953 0.9914 0.9932 1.0131 1.0043 0.9876 0.9912 0.9883 0.9908 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="35">1.8659 1.8569 1.0378 0.9044 1.8873 1.1112 1.2030 1.1953 0.8281 0.8935 0.8947 0.9192 0.9278 1.3978 1.3942 1.4588 0.9635 1.4278 0.9438 1.3992 1.4461 0.9768 0.9605 0.9738 0.9838 0.9823 0.9785 0.9824 0.9802 0.9713 0.9796 0.9801 0.9798 0.9803 0.9713</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 4 0 5 0 8 0 9 1 2 2 3 2 6 2 7 3 12 6 17 7 18 8 15 8 16 9 10 9 11 10 13 10 19 11 14 11 20 12 13 12 14 13 21 14 22 15 23 15 24 15 25 16 26 16 27 16 28 17 29 17 30 17 31 18 32 18 33 18 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017198233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1959.515064442654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.48682 5.18863 1.70181 -2.34575 2.25427 -0.09148 9.34461 -8.34258 1.00203</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
