<?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="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.316939"
                        y3="-0.98796"
                        z3="1.314723"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.978106"
                        y3="-0.087177"
                        z3="-0.342152"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.85941"
                        y3="1.092284"
                        z3="-0.290447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.474306"
                        y3="-0.410471"
                        z3="-0.58331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.363045"
                        y3="-0.959834"
                        z3="-1.544176"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.100027"
                        y3="0.571051"
                        z3="1.394114"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.290269"
                        y3="0.637497"
                        z3="-1.036033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.852293"
                        y3="-0.649346"
                        z3="-0.259106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.346157"
                        y3="1.267216"
                        z3="-0.255089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.332845"
                        y3="0.969349"
                        z3="0.390433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.583433"
                        y3="-0.767552"
                        z3="-1.581647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.986021"
                        y3="-1.900017"
                        z3="0.591045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.983649"
                        y3="2.638323"
                        z3="0.291358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.3474"
                        y3="0.361756"
                        z3="-0.231252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.703378"
                        y3="0.205896"
                        z3="0.31654"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.285532"
                        y3="1.604523"
                        z3="1.731416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.886963"
                        y3="-2.258534"
                        z3="-1.793854"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.240451"
                        y3="0.207874"
                        z3="0.297129"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.600016"
                        y3="0.590361"
                        z3="0.56058"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.229421"
                        y3="1.32988"
                        z3="-0.892984"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.120929"
                        y3="1.063275"
                        z3="-1.937442"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.648437"
                        y3="-0.91681"
                        z3="-1.404357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.467725"
                        y3="0.134546"
                        z3="-2.181954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.218965"
                        y3="-1.615156"
                        z3="-2.163626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.584823"
                        y3="-2.771223"
                        z3="0.071051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.470829"
                        y3="-1.794354"
                        z3="1.544242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.038064"
                        y3="-2.092747"
                        z3="0.80396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.157645"
                        y3="2.57267"
                        z3="0.999442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.69032"
                        y3="3.323102"
                        z3="-0.505423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.833993"
                        y3="3.07939"
                        z3="0.812168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.181761"
                        y3="-0.036382"
                        z3="-1.223288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.071259"
                        y3="2.632243"
                        z3="1.639189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.25153"
                        y3="1.602334"
                        z3="2.220949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.432893"
                        y3="1.066535"
                        z3="2.354233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.318759"
                        y3="-2.673167"
                        z3="-2.623109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.775452"
                        y3="-2.901374"
                        z3="-0.920019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.942556"
                        y3="-2.215834"
                        z3="-2.069099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.3169,-.988,1.3147;-1.9781,-.0872,-.3422;-.8594,1.0923,-.2904;3.4743,-.4105,-.5833;-1.363,-.9598,-1.5442;3.1,.5711,1.3941;-3.2903,.6375,-1.036;4.8523,-.6493,-.2591;-4.3462,1.2672,-.2551;.3328,.9693,.3904;5.5834,-.7676,-1.5816;4.986,-1.9,.591;-3.9836,2.6383,.2914;1.3474,.3618,-.2313;2.7034,.2059,.3165;.2855,1.6045,1.7314;-1.887,-2.2585,-1.7939;5.2405,.2079,.2971;-4.6,.5904,.5606;-5.2294,1.3299,-.893;-3.1209,1.0633,-1.9374;6.6484,-.9168,-1.4044;5.4677,.1345,-2.182;5.219,-1.6152,-2.1636;4.5848,-2.7712,.0711;4.4708,-1.7944,1.5442;6.0381,-2.0927,.804;-3.1576,2.5727,.9994;-3.6903,3.3231,-.5054;-4.834,3.0794,.8122;1.1818,-.0364,-1.2233;-.0713,2.6322,1.6392;1.2515,1.6023,2.2209;-.4329,1.0665,2.3542;-1.3188,-2.6732,-2.6231;-1.7755,-2.9014,-.92;-2.9426,-2.2158,-2.0691;</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">1057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1597.7863978939 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">4.482e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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="-2.3169392"
                                 y3="-0.98796029"
                                 z3="1.31472328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.97810625"
                                 y3="-0.08717679"
                                 z3="-0.34215221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.85941004"
                                 y3="1.09228376"
                                 z3="-0.29044745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.47430564"
                                 y3="-0.41047087"
                                 z3="-0.58331037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.36304468"
                                 y3="-0.95983374"
                                 z3="-1.54417579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.10002673"
                                 y3="0.57105114"
                                 z3="1.39411368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.29026943"
                                 y3="0.63749704"
                                 z3="-1.03603292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.85229324"
                                 y3="-0.64934591"
                                 z3="-0.25910597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.34615679"
                                 y3="1.26721621"
                                 z3="-0.25508857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33284518"
                                 y3="0.96934869"
                                 z3="0.39043343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.58343347"
                                 y3="-0.76755195"
                                 z3="-1.58164696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.98602136"
                                 y3="-1.90001714"
                                 z3="0.59104501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.98364906"
                                 y3="2.63832344"
                                 z3="0.29135762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34740026"
                                 y3="0.36175584"
                                 z3="-0.23125187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70337812"
                                 y3="0.20589579"
                                 z3="0.31654013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.28553221"
                                 y3="1.60452327"
                                 z3="1.73141626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88696266"
                                 y3="-2.25853444"
                                 z3="-1.79385353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.24045137"
                                 y3="0.20787385"
                                 z3="0.29712884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.60001604"
                                 y3="0.59036089"
                                 z3="0.56057962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.22942115"
                                 y3="1.32988"
                                 z3="-0.89298353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.12092905"
                                 y3="1.06327537"
                                 z3="-1.93744205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.64843715"
                                 y3="-0.9168105"
                                 z3="-1.40435651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.46772466"
                                 y3="0.13454552"
                                 z3="-2.18195408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.21896497"
                                 y3="-1.61515611"
                                 z3="-2.1636256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.58482281"
                                 y3="-2.7712227"
                                 z3="0.07105065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.47082852"
                                 y3="-1.79435419"
                                 z3="1.54424167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.03806369"
                                 y3="-2.09274712"
                                 z3="0.80396041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.15764467"
                                 y3="2.57266979"
                                 z3="0.99944249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.69032049"
                                 y3="3.32310194"
                                 z3="-0.50542314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.83399317"
                                 y3="3.07938989"
                                 z3="0.81216799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18176137"
                                 y3="-0.03638183"
                                 z3="-1.22328786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.07125933"
                                 y3="2.63224302"
                                 z3="1.63918866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.25153004"
                                 y3="1.60233416"
                                 z3="2.22094913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.43289309"
                                 y3="1.06653515"
                                 z3="2.35423348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31875858"
                                 y3="-2.67316653"
                                 z3="-2.62310865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.7754517"
                                 y3="-2.90137401"
                                 z3="-0.92001855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.9425557"
                                 y3="-2.21583373"
                                 z3="-2.06909916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.3169,-.988,1.3147;-1.9781,-.0872,-.3422;-.8594,1.0923,-.2904;3.4743,-.4105,-.5833;-1.363,-.9598,-1.5442;3.1,.5711,1.3941;-3.2903,.6375,-1.036;4.8523,-.6493,-.2591;-4.3462,1.2672,-.2551;.3328,.9693,.3904;5.5834,-.7676,-1.5816;4.986,-1.9,.591;-3.9836,2.6383,.2914;1.3474,.3618,-.2313;2.7034,.2059,.3165;.2855,1.6045,1.7314;-1.887,-2.2585,-1.7939;5.2405,.2079,.2971;-4.6,.5904,.5606;-5.2294,1.3299,-.893;-3.1209,1.0633,-1.9374;6.6484,-.9168,-1.4044;5.4677,.1345,-2.182;5.219,-1.6152,-2.1636;4.5848,-2.7712,.0711;4.4708,-1.7944,1.5442;6.0381,-2.0927,.804;-3.1576,2.5727,.9994;-3.6903,3.3231,-.5054;-4.834,3.0794,.8122;1.1818,-.0364,-1.2233;-.0713,2.6322,1.6392;1.2515,1.6023,2.2209;-.4329,1.0665,2.3542;-1.3188,-2.6732,-2.6231;-1.7755,-2.9014,-.92;-2.9426,-2.2158,-2.0691;</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="-2.316939"
                        y3="-0.98796"
                        z3="1.314723"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.978106"
                        y3="-0.087177"
                        z3="-0.342152"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.85941"
                        y3="1.092284"
                        z3="-0.290447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.474306"
                        y3="-0.410471"
                        z3="-0.58331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.363045"
                        y3="-0.959834"
                        z3="-1.544176"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.100027"
                        y3="0.571051"
                        z3="1.394114"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.290269"
                        y3="0.637497"
                        z3="-1.036033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.852293"
                        y3="-0.649346"
                        z3="-0.259106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.346157"
                        y3="1.267216"
                        z3="-0.255089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.332845"
                        y3="0.969349"
                        z3="0.390433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.583433"
                        y3="-0.767552"
                        z3="-1.581647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.986021"
                        y3="-1.900017"
                        z3="0.591045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.983649"
                        y3="2.638323"
                        z3="0.291358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.3474"
                        y3="0.361756"
                        z3="-0.231252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.703378"
                        y3="0.205896"
                        z3="0.31654"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.285532"
                        y3="1.604523"
                        z3="1.731416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.886963"
                        y3="-2.258534"
                        z3="-1.793854"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.240451"
                        y3="0.207874"
                        z3="0.297129"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.600016"
                        y3="0.590361"
                        z3="0.56058"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.229421"
                        y3="1.32988"
                        z3="-0.892984"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.120929"
                        y3="1.063275"
                        z3="-1.937442"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.648437"
                        y3="-0.91681"
                        z3="-1.404357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.467725"
                        y3="0.134546"
                        z3="-2.181954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.218965"
                        y3="-1.615156"
                        z3="-2.163626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.584823"
                        y3="-2.771223"
                        z3="0.071051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.470829"
                        y3="-1.794354"
                        z3="1.544242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.038064"
                        y3="-2.092747"
                        z3="0.80396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.157645"
                        y3="2.57267"
                        z3="0.999442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.69032"
                        y3="3.323102"
                        z3="-0.505423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.833993"
                        y3="3.07939"
                        z3="0.812168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.181761"
                        y3="-0.036382"
                        z3="-1.223288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.071259"
                        y3="2.632243"
                        z3="1.639189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.25153"
                        y3="1.602334"
                        z3="2.220949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.432893"
                        y3="1.066535"
                        z3="2.354233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.318759"
                        y3="-2.673167"
                        z3="-2.623109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.775452"
                        y3="-2.901374"
                        z3="-0.920019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.942556"
                        y3="-2.215834"
                        z3="-2.069099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.3169,-.988,1.3147;-1.9781,-.0872,-.3422;-.8594,1.0923,-.2904;3.4743,-.4105,-.5833;-1.363,-.9598,-1.5442;3.1,.5711,1.3941;-3.2903,.6375,-1.036;4.8523,-.6493,-.2591;-4.3462,1.2672,-.2551;.3328,.9693,.3904;5.5834,-.7676,-1.5816;4.986,-1.9,.591;-3.9836,2.6383,.2914;1.3474,.3618,-.2313;2.7034,.2059,.3165;.2855,1.6045,1.7314;-1.887,-2.2585,-1.7939;5.2405,.2079,.2971;-4.6,.5904,.5606;-5.2294,1.3299,-.893;-3.1209,1.0633,-1.9374;6.6484,-.9168,-1.4044;5.4677,.1345,-2.182;5.219,-1.6152,-2.1636;4.5848,-2.7712,.0711;4.4708,-1.7944,1.5442;6.0381,-2.0927,.804;-3.1576,2.5727,.9994;-3.6903,3.3231,-.5054;-4.834,3.0794,.8122;1.1818,-.0364,-1.2233;-.0713,2.6322,1.6392;1.2515,1.6023,2.2209;-.4329,1.0665,2.3542;-1.3188,-2.6732,-2.6231;-1.7755,-2.9014,-.92;-2.9426,-2.2158,-2.0691;</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">-1488.51230908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1597.78639789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3086.29870697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5220.82606330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.52735632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.32030174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80799266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317043</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999915432745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999915432745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999830865489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.358342995417</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.1740 -2103.0603 -524.5804 -524.4224 -524.3086 -522.5973 -392.9953 -283.0464 -282.0829 -281.2529 -281.2440 -280.7651 -279.6619 -279.5011 -279.4115 -279.3928 -279.2957 -217.7594 -184.3120 -162.0674 -161.9119 -161.9075 -134.0606 -134.0399 -133.9958 -33.2477 -32.9954 -31.8547 -30.7056 -28.4268 -25.3043 -24.7686 -23.8692 -23.0359 -22.7445 -22.2962 -22.0129 -20.8847 -20.3594 -19.5040 -18.1930 -17.9366 -17.5261 -16.8347 -16.5715 -16.1796 -15.7872 -15.6659 -15.5163 -15.2606 -15.2319 -14.8398 -14.7170 -14.5432 -14.1061 -13.7963 -13.7590 -13.4732 -13.2447 -13.0765 -12.9954 -12.8287 -12.6328 -12.3422 -12.2010 -12.0863 -11.7704 -11.5982 -11.2470 -10.6715 -10.3250 -9.9584 -9.5971 -9.2120 -9.0012 1.0683 2.7057 3.2724 3.4024 3.5508 3.6825 3.8230 4.0733 4.2435 4.4478 4.5279 4.6727 4.6953 4.7880 4.8772 5.0031 5.2037 5.3073 5.4204 5.4638 5.5993 5.6624 5.8482 5.9434 6.0444 6.1092 6.2472 6.4262 6.4893 6.5846 6.6450 7.0557 7.2923 7.4197 7.5272 7.5438 7.7966 7.9247 8.0298 8.1938 8.3681 8.5079 8.8211 8.9195 9.0422 9.1369 9.2546 9.4967 9.5852 9.6771 9.7806 10.3473 10.5513 10.7257 10.9332 11.1625 11.3207 11.3507 11.5406 11.7508 11.8511 11.9939 12.0611 12.3103 12.3917 12.4930 12.6533 12.9329 13.1347 13.2939 13.3409 13.5336 13.6448 13.7052 13.7730 13.8801 13.9353 14.0481 14.1494 14.1903 14.3838 14.4604 14.5713 14.6997 14.7313 14.8006 14.9081 14.9553 14.9802 15.1783 15.2207 15.3393 15.6074 15.6627 15.7731 15.9146 16.1289 16.2965 16.4198 16.7395 16.8329 16.8934 17.0233 17.3305 17.4819 17.6619 18.0346 18.1431 18.5032 18.6070 18.7313 18.9004 19.2876 19.3118 19.3776 19.5297 19.7873 20.1712 20.3513 20.5209 20.7899 20.8379 20.9534 21.2606 21.6103 21.7891 22.1232 22.3170 22.6145 22.9138 23.0374 23.2032 23.4126 23.5259 23.8782 24.0903 24.3011 24.7642 24.7975 25.1873 25.2479 25.3504 25.6216 25.8653 25.9619 26.1654 26.3743 26.4227 26.5982 26.9597 27.0394 27.0732 27.4396 27.5671 27.6493 27.6638 27.7792 28.0479 28.1864 28.3155 28.4128 28.6233 28.6545 28.8089 28.8992 29.1013 29.2352 29.4084 29.6716 29.7915 30.0242 30.2668 30.5101 30.7280 30.9131 31.0711 31.1409 31.2736 31.6652 31.8757 32.1819 32.3045 32.6494 32.7181 32.7199 32.8291 33.0316 33.4185 33.6047 33.9303 34.0202 34.3231 34.5804 34.8063 34.9647 35.1406 35.2239 35.4248 35.6137 35.8093 36.1570 36.3862 36.5493 36.8686 37.0601 37.3222 37.4799 37.6083 38.0376 38.3907 38.6069 38.9381 39.0400 39.3090 39.3631 39.6845 39.8600 40.0745 40.2676 40.3478 40.4778 40.7606 40.8566 41.0762 41.1626 41.2173 41.4100 41.5282 41.5963 41.8751 42.0271 42.0842 42.2204 42.2589 42.3189 42.6200 42.6658 42.8012 42.9337 43.1228 43.4143 43.6487 43.8370 43.8723 43.9100 44.2892 44.3806 44.4770 44.5450 44.7390 44.8426 45.1725 45.2864 45.3247 45.7230 45.7906 46.0406 46.1218 46.2696 46.3872 46.6657 46.8976 47.0282 47.3301 47.6608 47.7234 47.9989 48.1745 48.3588 48.8729 49.0860 49.2917 49.5778 49.7233 50.1670 50.3753 50.5254 51.0065 51.2581 51.4035 51.9094 52.2637 52.6367 53.0866 53.7053 53.7333 54.2422 54.6796 55.1457 55.4317 55.5775 55.9957 56.1464 56.4449 57.0535 57.1734 57.2735 57.5159 57.9184 57.9804 58.4098 58.5463 58.7810 59.1426 59.4921 59.5720 60.1736 60.3847 60.7698 61.3483 61.3961 61.5422 62.1204 62.1671 62.6386 62.9061 63.0901 63.2740 63.7471 63.8125 64.3842 64.6402 64.7100 65.5725 66.2343 66.5007 67.0308 67.0733 67.7737 68.2552 68.4347 69.0082 69.4502 69.7705 69.8816 70.0796 70.4087 70.6423 70.8554 71.1232 71.6229 71.6885 72.0050 72.1043 72.2104 72.3530 72.6324 72.7044 73.0996 73.4100 73.8499 73.9442 74.0440 74.5928 74.7519 74.8598 75.3777 75.7841 76.1818 76.3377 76.5405 76.9289 77.4470 77.5984 78.1911 78.2585 78.6218 78.8093 78.8233 79.1092 79.2535 79.3258 79.5300 79.5964 79.8511 80.0992 80.4155 80.5271 80.7369 81.0602 81.1296 81.2092 81.4453 81.4910 81.8182 82.1106 82.2244 82.4768 82.5714 82.6243 82.9611 83.0184 83.2548 83.5755 83.8486 84.0202 84.2732 84.5555 84.8040 84.9231 85.0156 85.3131 85.4407 85.4915 85.7332 86.1663 86.3009 86.4949 86.6232 86.8093 86.9281 87.1354 87.1643 87.3793 87.5358 88.0425 88.1622 88.3053 88.4477 88.6030 88.6604 88.7275 88.7982 89.1509 89.3529 89.8152 90.0205 90.2096 90.3487 90.7529 91.1592 91.3876 91.4975 91.7180 92.2183 92.7155 92.7957 92.9559 93.1332 93.3151 93.5123 93.7387 93.9785 94.2293 94.5425 94.8080 95.2728 95.3140 95.5511 95.6714 96.1833 96.6750 96.7878 96.8695 97.0350 97.2942 97.4166 97.6005 97.6863 97.8990 97.9626 98.2164 98.3910 98.6210 98.8501 99.0999 99.2531 99.5641 99.7989 100.0659 100.2565 100.3155 100.5410 100.8920 100.9402 101.0092 101.3146 101.5607 101.5711 101.9648 102.0818 102.2954 102.5854 102.7863 103.1620 103.3027 103.5611 103.8263 104.3679 104.8866 105.2210 105.4284 105.6126 105.7358 105.9947 106.0970 106.5921 106.6894 107.2131 107.3978 107.6237 107.6900 107.7840 108.2417 108.6246 108.7534 108.9301 109.0401 109.3605 109.4681 109.6730 109.9795 110.1951 110.6139 110.6500 110.6697 111.2879 111.4397 111.5528 111.8106 112.3456 112.4309 112.6572 112.7028 112.9319 113.0735 113.2280 113.4557 113.5206 113.7483 113.8908 114.1180 114.1718 114.3307 114.4856 114.7466 114.9206 115.0402 115.2381 115.5067 115.6272 115.8063 116.1430 116.3527 116.4727 117.0135 117.1336 117.2734 117.5955 117.9854 118.1888 118.6895 118.8533 118.9773 119.2868 119.6832 119.9763 120.2668 120.5603 120.7011 120.9832 121.1848 121.4283 121.9006 122.2173 122.8468 123.2076 123.4010 124.0354 124.7468 124.8201 125.4066 125.4609 125.7962 126.3450 126.6082 126.7360 126.8382 127.5197 127.6689 127.9466 128.2959 128.4147 128.5094 129.0909 130.1437 130.4828 130.6794 131.1636 131.4211 131.9142 132.4596 132.5880 132.7080 132.7915 133.3624 133.5994 133.9867 134.1952 134.6526 134.7452 135.1037 135.8078 136.2355 136.4943 136.6465 137.1276 137.3179 137.5612 137.9106 138.5667 138.7730 139.2267 139.4873 139.8042 140.3663 141.0356 141.3258 141.9982 142.1842 142.3659 142.5150 143.1924 143.5690 143.9076 143.9745 144.1944 144.5436 144.8055 144.8658 145.0654 145.2578 145.5286 145.8941 146.1917 146.4272 146.8488 147.0417 147.2445 147.4245 147.4769 147.7483 147.8832 148.2965 148.4319 148.5314 148.7256 148.7912 149.1050 149.2924 149.3714 149.8882 150.3423 150.6546 151.1795 151.4877 151.6852 152.2182 152.4190 152.4840 152.8205 152.9496 153.2799 153.4380 153.5745 153.8203 154.1685 154.6174 154.9250 155.1292 155.3135 155.5950 155.9904 156.2156 156.6760 157.0095 157.3258 157.3980 157.6111 158.1758 158.3988 158.7082 158.9120 159.0630 160.1434 161.5222 162.1706 162.5543 164.0845 165.6705 166.2094 167.0871 167.6541 168.8847 170.8649 171.2188 172.3466 172.9604 173.3595 174.0740 176.7658 177.3235 179.0698 179.2488 180.3464 180.4505 182.5089 183.2027 184.4448 186.1320 186.3465 186.6929 187.4292 187.5430 188.0592 188.4448 189.4743 190.5659 191.0756 192.7653 193.4654 193.6394 194.7753 196.1800 196.8217 198.7888 199.1242 199.5660 202.2590 205.8269 207.4460 215.1656 226.6042 229.3562 247.5613 247.9073 259.6795 445.3781 523.1967 621.7747 631.7676 636.9954 638.8940 642.1023 642.6868 645.7390 645.9657 647.8904 648.5195 894.4095 1199.2904 1201.3610 1205.9021 1212.8637</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="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.393790 0.663945 -0.339463 -0.274849 -0.334473 -0.403289 -0.259052 0.143443 -0.037990 0.240177 -0.228726 -0.258093 -0.209022 -0.260318 0.447365 -0.236005 -0.124008 0.059836 0.090118 0.081751 0.124531 0.076417 0.090516 0.081190 0.081766 0.105077 0.079762 0.077878 0.067039 0.082748 0.117478 0.089570 0.122744 0.101385 0.114716 0.112463 0.107161</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.3938 14.3361 8.3395 8.2748 8.3345 8.4033 7.2591 5.8566 6.0380 5.7598 6.2287 6.2581 6.2090 6.2603 5.5526 6.2360 6.1240 0.9402 0.9099 0.9182 0.8755 0.9236 0.9095 0.9188 0.9182 0.8949 0.9202 0.9221 0.9330 0.9173 0.8825 0.9104 0.8773 0.8986 0.8853 0.8875 0.8928</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.3938 0.6639 -0.3395 -0.2748 -0.3345 -0.4033 -0.2591 0.1434 -0.0380 0.2402 -0.2287 -0.2581 -0.2090 -0.2603 0.4474 -0.2360 -0.1240 0.0598 0.0901 0.0818 0.1245 0.0764 0.0905 0.0812 0.0818 0.1051 0.0798 0.0779 0.0670 0.0827 0.1175 0.0896 0.1227 0.1014 0.1147 0.1125 0.1072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0405 5.4820 2.1064 2.1378 2.0962 2.0943 3.1060 3.8569 3.9211 3.7264 3.9260 3.9091 3.8983 3.9591 4.1711 3.9389 3.8781 1.0240 1.0259 0.9969 1.0455 1.0081 1.0114 1.0096 1.0084 1.0171 1.0089 1.0123 1.0099 1.0129 1.0365 1.0026 1.0370 1.0181 0.9909 1.0024 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0405 5.4820 2.1064 2.1378 2.0962 2.0943 3.1060 3.8569 3.9211 3.7264 3.9260 3.9091 3.8983 3.9591 4.1711 3.9389 3.8781 1.0240 1.0259 0.9969 1.0455 1.0081 1.0114 1.0096 1.0084 1.0171 1.0089 1.0123 1.0099 1.0129 1.0365 1.0026 1.0370 1.0181 0.9909 1.0024 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="36">1.8774 1.0917 1.1498 1.1859 0.8699 0.8700 1.1703 0.9019 1.9165 0.9143 0.9792 0.9608 0.9567 1.0024 0.9556 0.9938 0.9935 1.7842 0.9576 0.9893 0.9928 0.9856 0.9859 0.9888 0.9865 0.9817 0.9895 0.9923 1.0620 0.9763 0.9849 0.9875 0.9625 0.9802 0.9752 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 1 2 1 4 1 6 2 9 3 7 3 14 4 16 5 14 6 8 6 20 7 10 7 11 7 17 8 12 8 18 8 19 9 13 9 15 10 21 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 15 31 15 32 15 33 16 34 16 35 16 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016303374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528612453532</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.26590 -9.76759 -0.50169 0.82189 -0.65005 0.17184 -3.22001 1.78544 -1.43457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
