<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.39534"
                        y3="-1.545259"
                        z3="0.220067"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.509036"
                        y3="-0.711503"
                        z3="-1.275151"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.01642"
                        y3="0.387776"
                        z3="0.43059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.828335"
                        y3="-0.69767"
                        z3="1.275944"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.176508"
                        y3="1.387393"
                        z3="0.006073"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.006526"
                        y3="1.230434"
                        z3="-0.138436"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.905786"
                        y3="1.086295"
                        z3="1.099762"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.967769"
                        y3="1.448842"
                        z3="0.790854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.981383"
                        y3="-0.76952"
                        z3="0.690268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.229467"
                        y3="-1.027523"
                        z3="-1.513894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.116978"
                        y3="-0.018058"
                        z3="-1.738177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.174808"
                        y3="-1.506526"
                        z3="0.109705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.032637"
                        y3="0.735153"
                        z3="0.393658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.908173"
                        y3="2.877619"
                        z3="0.61122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.141635"
                        y3="-1.785315"
                        z3="1.892468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.352768"
                        y3="0.969398"
                        z3="-0.672031"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.986929"
                        y3="-0.884555"
                        z3="1.779765"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.054589"
                        y3="-1.920517"
                        z3="-2.114391"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.175856"
                        y3="-0.600344"
                        z3="-1.853628"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.049971"
                        y3="0.235051"
                        z3="-2.797067"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.295702"
                        y3="0.899607"
                        z3="-1.183727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.198994"
                        y3="-1.444768"
                        z3="-0.977785"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.108092"
                        y3="-1.083114"
                        z3="0.477474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.134971"
                        y3="-2.557668"
                        z3="0.389215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.130306"
                        y3="0.98881"
                        z3="1.119805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.90659"
                        y3="3.208246"
                        z3="0.87153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.115004"
                        y3="3.165598"
                        z3="-0.420122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.625146"
                        y3="3.395943"
                        z3="1.249399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.652854"
                        y3="-2.416004"
                        z3="1.148501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.392217"
                        y3="-1.428269"
                        z3="2.598449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.889579"
                        y3="-2.368554"
                        z3="2.423473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.112746"
                        y3="0.461757"
                        z3="-1.608761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.958959"
                        y3="0.309451"
                        z3="-0.050949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.922736"
                        y3="1.867445"
                        z3="-0.896121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:1.3953,-1.5453,.2201;-1.509,-.7115,-1.2752;-2.0164,.3878,.4306;-2.8283,-.6977,1.2759;-3.1765,1.3874,.0061;4.0065,1.2304,-.1384;-.9058,1.0863,1.0998;1.9678,1.4488,.7909;2.9814,-.7695,.6903;1.2295,-1.0275,-1.5139;.117,-.0181,-1.7382;4.1748,-1.5065,.1097;3.0326,.7352,.3937;1.9082,2.8776,.6112;-2.1416,-1.7853,1.8925;-4.3528,.9694,-.672;2.9869,-.8846,1.7798;1.0546,-1.9205,-2.1144;2.1759,-.6003,-1.8536;.05,.2351,-2.7971;.2957,.8996,-1.1837;4.199,-1.4448,-.9778;5.1081,-1.0831,.4775;4.135,-2.5577,.3892;1.1303,.9888,1.1198;.9066,3.2082,.8715;2.115,3.1656,-.4201;2.6251,3.3959,1.2494;-1.6529,-2.416,1.1485;-1.3922,-1.4283,2.5984;-2.8896,-2.3686,2.4235;-4.1127,.4618,-1.6088;-4.959,.3095,-.0509;-4.9227,1.8674,-.8961;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.9002013088 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">8.973e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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="1.39533954"
                                 y3="-1.54525864"
                                 z3="0.22006749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.50903575"
                                 y3="-0.71150293"
                                 z3="-1.27515143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.01641966"
                                 y3="0.38777583"
                                 z3="0.43059021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.82833527"
                                 y3="-0.69767019"
                                 z3="1.27594388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.17650834"
                                 y3="1.38739307"
                                 z3="0.00607278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.00652636"
                                 y3="1.23043417"
                                 z3="-0.1384364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.90578601"
                                 y3="1.08629515"
                                 z3="1.09976223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.96776903"
                                 y3="1.44884187"
                                 z3="0.79085394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.98138297"
                                 y3="-0.76951998"
                                 z3="0.69026773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.22946679"
                                 y3="-1.02752309"
                                 z3="-1.51389392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11697762"
                                 y3="-0.01805799"
                                 z3="-1.7381774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.17480771"
                                 y3="-1.50652608"
                                 z3="0.10970481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.03263662"
                                 y3="0.7351525"
                                 z3="0.39365751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.90817312"
                                 y3="2.8776189"
                                 z3="0.61122026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14163484"
                                 y3="-1.78531458"
                                 z3="1.89246812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.35276835"
                                 y3="0.96939797"
                                 z3="-0.67203085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.9869288"
                                 y3="-0.88455451"
                                 z3="1.77976464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.05458853"
                                 y3="-1.92051743"
                                 z3="-2.11439144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.17585557"
                                 y3="-0.60034358"
                                 z3="-1.85362827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.04997149"
                                 y3="0.23505084"
                                 z3="-2.79706713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.29570215"
                                 y3="0.89960667"
                                 z3="-1.18372724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.19899364"
                                 y3="-1.44476806"
                                 z3="-0.97778473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.10809204"
                                 y3="-1.08311414"
                                 z3="0.47747433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.13497136"
                                 y3="-2.55766804"
                                 z3="0.38921504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.13030606"
                                 y3="0.98880965"
                                 z3="1.11980541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.90659006"
                                 y3="3.20824575"
                                 z3="0.87153017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.11500376"
                                 y3="3.16559779"
                                 z3="-0.42012178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.62514608"
                                 y3="3.39594305"
                                 z3="1.24939865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.65285359"
                                 y3="-2.41600418"
                                 z3="1.14850149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.39221736"
                                 y3="-1.4282691"
                                 z3="2.59844884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.88957917"
                                 y3="-2.36855411"
                                 z3="2.423473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11274647"
                                 y3="0.46175703"
                                 z3="-1.60876061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95895878"
                                 y3="0.30945123"
                                 z3="-0.05094909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.92273594"
                                 y3="1.86744495"
                                 z3="-0.89612131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                        </bondArray>
                        <formula concise="C8H18NO4PS2">
                           <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.1936609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:1.3953,-1.5453,.2201;-1.509,-.7115,-1.2752;-2.0164,.3878,.4306;-2.8283,-.6977,1.2759;-3.1765,1.3874,.0061;4.0065,1.2304,-.1384;-.9058,1.0863,1.0998;1.9678,1.4488,.7909;2.9814,-.7695,.6903;1.2295,-1.0275,-1.5139;.117,-.0181,-1.7382;4.1748,-1.5065,.1097;3.0326,.7352,.3937;1.9082,2.8776,.6112;-2.1416,-1.7853,1.8925;-4.3528,.9694,-.672;2.9869,-.8846,1.7798;1.0546,-1.9205,-2.1144;2.1759,-.6003,-1.8536;.05,.2351,-2.7971;.2957,.8996,-1.1837;4.199,-1.4448,-.9778;5.1081,-1.0831,.4775;4.135,-2.5577,.3892;1.1303,.9888,1.1198;.9066,3.2082,.8715;2.115,3.1656,-.4201;2.6251,3.3959,1.2494;-1.6529,-2.416,1.1485;-1.3922,-1.4283,2.5984;-2.8896,-2.3686,2.4235;-4.1127,.4618,-1.6088;-4.959,.3095,-.0509;-4.9227,1.8674,-.8961;</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="1.39534"
                        y3="-1.545259"
                        z3="0.220067"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.509036"
                        y3="-0.711503"
                        z3="-1.275151"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.01642"
                        y3="0.387776"
                        z3="0.43059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.828335"
                        y3="-0.69767"
                        z3="1.275944"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.176508"
                        y3="1.387393"
                        z3="0.006073"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.006526"
                        y3="1.230434"
                        z3="-0.138436"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.905786"
                        y3="1.086295"
                        z3="1.099762"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.967769"
                        y3="1.448842"
                        z3="0.790854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.981383"
                        y3="-0.76952"
                        z3="0.690268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.229467"
                        y3="-1.027523"
                        z3="-1.513894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.116978"
                        y3="-0.018058"
                        z3="-1.738177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.174808"
                        y3="-1.506526"
                        z3="0.109705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.032637"
                        y3="0.735153"
                        z3="0.393658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.908173"
                        y3="2.877619"
                        z3="0.61122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.141635"
                        y3="-1.785315"
                        z3="1.892468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.352768"
                        y3="0.969398"
                        z3="-0.672031"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.986929"
                        y3="-0.884555"
                        z3="1.779765"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.054589"
                        y3="-1.920517"
                        z3="-2.114391"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.175856"
                        y3="-0.600344"
                        z3="-1.853628"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.049971"
                        y3="0.235051"
                        z3="-2.797067"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.295702"
                        y3="0.899607"
                        z3="-1.183727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.198994"
                        y3="-1.444768"
                        z3="-0.977785"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.108092"
                        y3="-1.083114"
                        z3="0.477474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.134971"
                        y3="-2.557668"
                        z3="0.389215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.130306"
                        y3="0.98881"
                        z3="1.119805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.90659"
                        y3="3.208246"
                        z3="0.87153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.115004"
                        y3="3.165598"
                        z3="-0.420122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.625146"
                        y3="3.395943"
                        z3="1.249399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.652854"
                        y3="-2.416004"
                        z3="1.148501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.392217"
                        y3="-1.428269"
                        z3="2.598449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.889579"
                        y3="-2.368554"
                        z3="2.423473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.112746"
                        y3="0.461757"
                        z3="-1.608761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.958959"
                        y3="0.309451"
                        z3="-0.050949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.922736"
                        y3="1.867445"
                        z3="-0.896121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:1.3953,-1.5453,.2201;-1.509,-.7115,-1.2752;-2.0164,.3878,.4306;-2.8283,-.6977,1.2759;-3.1765,1.3874,.0061;4.0065,1.2304,-.1384;-.9058,1.0863,1.0998;1.9678,1.4488,.7909;2.9814,-.7695,.6903;1.2295,-1.0275,-1.5139;.117,-.0181,-1.7382;4.1748,-1.5065,.1097;3.0326,.7352,.3937;1.9082,2.8776,.6112;-2.1416,-1.7853,1.8925;-4.3528,.9694,-.672;2.9869,-.8846,1.7798;1.0546,-1.9205,-2.1144;2.1759,-.6003,-1.8536;.05,.2351,-2.7971;.2957,.8996,-1.1837;4.199,-1.4448,-.9778;5.1081,-1.0831,.4775;4.135,-2.5577,.3892;1.1303,.9888,1.1198;.9066,3.2082,.8715;2.115,3.1656,-.4201;2.6251,3.3959,1.2494;-1.6529,-2.416,1.1485;-1.3922,-1.4283,2.5984;-2.8896,-2.3686,2.4235;-4.1127,.4618,-1.6088;-4.959,.3095,-.0509;-4.9227,1.8674,-.8961;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1809.31181315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1716.90020131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3526.21201446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5906.32530179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2380.11328733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3613.59508530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1804.28327215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000022595002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000022595002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000045190004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.506226771458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.9002 -2420.3332 -2103.0384 -524.6988 -524.6301 -522.7107 -522.0387 -392.6082 -282.0895 -281.5011 -281.4228 -281.0580 -280.8126 -280.7645 -280.0209 -279.2866 -219.4572 -218.8532 -184.2964 -163.7627 -163.6768 -163.5464 -163.1848 -163.0799 -162.9179 -134.0505 -134.0360 -133.9701 -33.1360 -31.8673 -31.2762 -29.9126 -27.9845 -26.1233 -25.0876 -23.6237 -23.0708 -22.5359 -22.2393 -21.6682 -20.2052 -19.2917 -18.5864 -18.2609 -17.4038 -16.9201 -16.6301 -16.2802 -15.8396 -15.7378 -15.5968 -15.2947 -15.2320 -14.8772 -14.5855 -14.3235 -14.0289 -13.9425 -13.5677 -13.1506 -12.9389 -12.8401 -12.6834 -12.5616 -12.5039 -12.2759 -11.8030 -11.6665 -11.6110 -11.2253 -11.1135 -10.8285 -9.7738 -9.4793 -9.2294 -8.6087 1.8613 2.4087 2.6310 2.9656 3.3120 3.4069 3.5966 3.7224 3.8611 4.0227 4.1607 4.4139 4.5783 4.7528 4.7690 4.9465 5.0314 5.2633 5.5325 5.6029 5.6391 5.6618 5.7516 5.9680 6.0624 6.2592 6.3051 6.7168 6.7713 7.1164 7.2404 7.3983 7.5463 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30.2950 30.5346 30.6441 30.8879 30.9964 31.2109 31.3728 31.5592 31.6564 31.7930 31.8782 32.3244 32.4011 32.7534 32.8966 32.9368 33.2559 33.3697 33.4185 33.7004 34.0980 34.4238 34.5620 34.7718 35.0888 35.2063 35.3304 35.6723 35.9472 36.2305 36.5393 36.8156 36.9654 37.4656 37.6704 37.8778 38.1368 38.4314 38.6322 38.9382 39.2862 39.4131 39.5816 39.6814 40.0212 40.2745 40.3990 40.5850 40.6958 40.8860 41.0649 41.1053 41.2104 41.3620 41.4906 41.6930 41.9712 42.0751 42.2921 42.4882 42.6001 42.7066 42.8477 43.1587 43.2584 43.5250 43.7228 43.8126 44.0327 44.1517 44.2497 44.4274 44.7213 44.8278 44.8776 45.0217 45.2464 45.4759 45.7002 45.9613 46.1294 46.4800 46.7458 47.0291 47.1161 47.4044 47.6751 48.2319 48.3008 48.3514 48.6794 48.8074 49.0607 49.3337 49.4558 49.7487 49.9116 50.3302 50.4643 50.8135 51.0976 51.4747 51.8062 51.9997 52.4538 52.6734 53.0290 53.1566 53.3095 53.8253 54.0624 54.2246 54.4913 54.8294 55.1317 55.3618 55.6256 55.7394 56.1805 56.3312 56.9282 57.1462 57.7742 57.9086 58.0516 58.1453 58.6072 59.0362 59.2807 59.6479 59.7316 60.3176 60.7143 60.9493 61.3508 61.6701 61.7416 62.0183 62.2745 62.6659 63.0660 63.2928 63.6761 64.3105 64.7247 64.9468 65.1548 65.7046 66.1171 66.3795 66.7717 66.8881 67.0543 67.5114 67.5949 68.2312 68.6564 68.9747 70.1299 70.3373 70.6619 70.8230 71.1476 71.5351 71.6322 71.9306 72.3652 72.4961 72.7001 73.1412 73.3581 73.4138 73.6881 74.1075 74.5543 74.8485 75.3210 75.4845 75.8008 76.1088 76.4841 76.6701 76.9381 77.2874 77.6503 77.9194 78.2307 78.2917 78.6269 78.7629 78.8726 79.1538 79.4449 79.5110 79.8095 80.0861 80.2204 80.6775 80.7815 80.8898 81.0860 81.3789 81.4593 81.5927 82.1971 82.4123 82.4896 82.9191 82.9986 83.2954 83.5621 83.7478 83.9225 84.0531 84.1675 84.3161 84.5043 84.6303 84.7961 85.0600 85.1265 85.4015 85.8094 85.9338 86.5563 86.8218 86.8638 86.9076 87.0351 87.4847 87.6844 87.8397 88.3400 88.5250 88.6415 89.1269 89.2758 89.4485 89.5371 90.0085 90.0366 90.2888 90.6287 91.0305 91.3284 91.3507 92.1061 92.5577 92.6977 92.9158 92.9738 93.0959 93.2512 93.4178 93.6695 94.0114 94.4340 94.6250 95.0431 95.3352 95.4705 95.8368 96.2871 96.4560 96.5573 96.7403 97.0675 97.2458 97.3142 97.5668 97.7807 98.1291 98.2537 98.7867 98.8999 99.1188 99.1977 99.9496 100.2250 100.3244 100.4303 100.7079 100.7521 101.0496 101.0687 101.1623 101.5701 101.6047 102.0604 102.2994 102.5038 102.5330 103.0269 103.0996 103.4167 103.5355 103.9990 104.1023 104.6316 104.7743 105.3988 105.6268 105.7316 106.1391 106.2398 106.3457 106.5175 106.8399 107.2361 107.5356 107.6374 108.0170 108.3939 108.9726 109.2914 109.5667 110.0291 110.2351 110.4969 110.7414 111.0669 111.1812 111.2779 111.4168 111.7785 112.0049 112.2652 112.4629 112.4833 112.7823 112.8380 113.5088 113.7690 114.0369 114.1352 114.3439 114.5531 114.5997 114.9684 115.1879 115.5413 116.0619 116.2179 116.3564 116.7323 116.9371 116.9668 117.1569 117.1884 117.4001 117.6277 117.7880 118.1128 118.3128 118.5130 119.0517 119.3342 119.6301 119.9432 120.4721 120.8105 121.8748 122.0173 122.9215 123.2941 123.8110 123.9878 124.1012 124.5159 125.3139 125.4878 125.6212 125.8757 126.0824 126.2327 127.0128 127.3096 127.4479 128.8529 129.6054 130.3666 130.6699 131.0517 131.6648 131.9158 132.3195 132.3866 132.5284 132.8131 132.9876 133.7152 134.7484 134.9765 135.4615 135.6321 136.2304 136.3084 136.3657 136.7225 136.8681 137.2282 137.5177 137.8065 137.9967 138.0761 138.6646 138.7724 139.4954 139.7503 140.8190 141.1849 141.3861 141.5425 141.6920 142.7247 143.0759 143.2209 143.5189 143.8018 143.8593 144.0574 144.5018 144.7594 144.8541 145.1998 145.4192 145.4903 145.5581 145.8062 146.2027 146.5025 146.9646 147.1089 147.2754 147.5254 147.8465 148.0189 148.5365 148.8184 148.8868 149.1321 149.5429 149.6976 150.0137 150.4866 150.6636 151.1423 151.2439 151.3828 151.6900 151.9307 152.1604 152.6823 152.9002 153.0508 153.2185 153.4651 154.2243 154.3414 154.7902 155.2736 155.4873 155.9954 156.1471 156.4574 156.5468 156.7783 157.2326 157.4638 158.2137 159.0916 160.8050 161.7166 162.4001 162.9744 165.5671 165.6949 166.8281 167.4724 167.8579 168.4132 170.4938 172.5931 172.6787 174.0928 176.4902 177.4829 177.8138 178.2375 178.6094 180.4341 181.1921 182.6378 183.4293 183.8058 184.1914 185.2711 187.2532 187.7977 188.6247 189.1266 189.4174 189.7309 189.9331 190.1348 190.6145 191.0375 191.4068 191.4199 192.6372 193.1660 193.9889 194.9480 196.7626 196.8597 198.6484 199.2695 200.1318 200.5435 202.7071 214.4376 231.3178 238.1051 248.1592 250.1015 255.4106 258.4838 260.4949 263.4206 458.4191 529.5044 542.2887 628.2309 632.9833 635.6368 642.0834 642.3215 642.5644 647.1692 648.8755 900.4209 1194.4066 1199.8010 1201.0064 1201.7296</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.158212 -0.209514 0.829870 -0.327610 -0.310219 -0.401076 -0.539873 -0.264941 0.041849 -0.156816 -0.084397 -0.260530 0.241139 -0.157907 -0.125432 -0.127912 0.090522 0.123946 0.105362 0.120983 0.093352 0.081263 0.102169 0.092353 0.197788 0.111298 0.096899 0.108817 0.106239 0.120242 0.121306 0.102988 0.117058 0.118996</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1582 16.2095 14.1701 8.3276 8.3102 8.4011 8.5399 7.2649 5.9582 6.1568 6.0844 6.2605 5.7589 6.1579 6.1254 6.1279 0.9095 0.8761 0.8946 0.8790 0.9066 0.9187 0.8978 0.9076 0.8022 0.8887 0.9031 0.8912 0.8938 0.8798 0.8787 0.8970 0.8829 0.8810</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1582 -0.2095 0.8299 -0.3276 -0.3102 -0.4011 -0.5399 -0.2649 0.0418 -0.1568 -0.0844 -0.2605 0.2411 -0.1579 -0.1254 -0.1279 0.0905 0.1239 0.1054 0.1210 0.0934 0.0813 0.1022 0.0924 0.1978 0.1113 0.0969 0.1088 0.1062 0.1202 0.1213 0.1030 0.1171 0.1190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.1903 2.2340 5.5015 2.1002 2.1526 2.1222 2.0683 3.1442 3.8782 3.9811 3.8922 3.9856 4.2656 3.9026 3.8740 3.8743 1.0123 1.0088 1.0246 1.0105 1.0517 1.0106 1.0125 1.0111 1.0400 1.0051 0.9965 0.9976 0.9930 0.9925 0.9927 0.9973 0.9908 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.1903 2.2340 5.5015 2.1002 2.1526 2.1222 2.0683 3.1442 3.8782 3.9811 3.8922 3.9856 4.2656 3.9026 3.8740 3.8743 1.0123 1.0088 1.0246 1.0105 1.0517 1.0106 1.0125 1.0111 1.0400 1.0051 0.9965 0.9976 0.9930 0.9925 0.9927 0.9973 0.9908 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">0.9752 0.9861 1.0822 0.9258 1.1576 1.2307 1.9114 0.8905 0.8918 1.9992 1.2655 0.9133 0.9346 0.9840 0.9600 0.9642 0.9607 0.9826 0.9745 0.9825 0.9800 0.9758 0.9802 0.9971 0.9829 0.9822 0.9852 0.9734 0.9784 0.9811 0.9692 0.9788 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 8 0 9 1 2 1 10 2 3 2 4 2 6 3 14 4 15 5 12 7 12 7 13 7 24 8 11 8 12 8 16 9 10 9 17 9 18 10 19 10 20 11 21 11 22 11 23 13 25 13 26 13 27 14 28 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017432450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.329245601192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.90312 -9.59019 -1.68707 -0.47778 -0.39257 -0.87035 -1.50278 1.14850 -0.35428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
