<?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="-2.457499"
                        y3="-0.318935"
                        z3="2.264798"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.340154"
                        y3="-0.040668"
                        z3="0.374798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.852098"
                        y3="-0.149239"
                        z3="-0.296785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.645987"
                        y3="-0.693347"
                        z3="-0.518998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.04802"
                        y3="-1.127668"
                        z3="-0.568096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.165189"
                        y3="1.213287"
                        z3="0.552537"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.941462"
                        y3="1.396736"
                        z3="-0.145124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.056798"
                        y3="-0.476346"
                        z3="-0.373262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.05451"
                        y3="1.816931"
                        z3="-1.533496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.313878"
                        y3="0.432929"
                        z3="0.108714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.723057"
                        y3="-1.236597"
                        z3="-1.50309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.520888"
                        y3="-0.948782"
                        z3="0.99312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.443603"
                        y3="1.615817"
                        z3="-2.116503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.422314"
                        y3="-0.226479"
                        z3="-0.255455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.801754"
                        y3="0.209593"
                        z3="-0.009606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.214603"
                        y3="1.722823"
                        z3="0.842814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.747314"
                        y3="-2.510532"
                        z3="-0.428304"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.266897"
                        y3="0.591156"
                        z3="-0.477394"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.317837"
                        y3="1.267283"
                        z3="-2.119323"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.765704"
                        y3="2.868701"
                        z3="-1.597465"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.527827"
                        y3="1.871658"
                        z3="0.523136"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.377746"
                        y3="-0.887838"
                        z3="-2.476144"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.525725"
                        y3="-2.307142"
                        z3="-1.432902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.802635"
                        y3="-1.092378"
                        z3="-1.460706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.04732"
                        y3="-0.384388"
                        z3="1.794792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.599047"
                        y3="-0.814605"
                        z3="1.086835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.301467"
                        y3="-2.008095"
                        z3="1.134796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.723363"
                        y3="0.563748"
                        z3="-2.103217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.194109"
                        y3="2.173421"
                        z3="-1.554481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.479149"
                        y3="1.967082"
                        z3="-3.148088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.303953"
                        y3="-1.162257"
                        z3="-0.786274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.197731"
                        y3="2.127926"
                        z3="1.048352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.311342"
                        y3="1.579437"
                        z3="1.788598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.356261"
                        y3="2.447944"
                        z3="0.261076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.507513"
                        y3="-3.058468"
                        z3="-0.97969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.766347"
                        y3="-2.743768"
                        z3="-0.843985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.775604"
                        y3="-2.815551"
                        z3="0.619208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-2.4575,-.3189,2.2648;-2.3402,-.0407,.3748;-.8521,-.1492,-.2968;3.646,-.6933,-.519;-3.048,-1.1277,-.5681;3.1652,1.2133,.5525;-2.9415,1.3967,-.1451;5.0568,-.4763,-.3733;-3.0545,1.8169,-1.5335;.3139,.4329,.1087;5.7231,-1.2366,-1.5031;5.5209,-.9488,.9931;-4.4436,1.6158,-2.1165;1.4223,-.2265,-.2555;2.8018,.2096,-.0096;.2146,1.7228,.8428;-2.7473,-2.5105,-.4283;5.2669,.5912,-.4774;-2.3178,1.2673,-2.1193;-2.7657,2.8687,-1.5975;-3.5278,1.8717,.5231;5.3777,-.8878,-2.4761;5.5257,-2.3071,-1.4329;6.8026,-1.0924,-1.4607;5.0473,-.3844,1.7948;6.599,-.8146,1.0868;5.3015,-2.0081,1.1348;-4.7234,.5637,-2.1032;-5.1941,2.1734,-1.5545;-4.4791,1.9671,-3.1481;1.304,-1.1623,-.7863;1.1977,2.1279,1.0484;-.3113,1.5794,1.7886;-.3563,2.4479,.2611;-3.5075,-3.0585,-.9797;-1.7663,-2.7438,-.844;-2.7756,-2.8156,.6192;</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">1575.7102605615 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">3.914e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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="-2.4574988"
                                 y3="-0.31893466"
                                 z3="2.26479834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.34015427"
                                 y3="-0.04066764"
                                 z3="0.3747978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.85209801"
                                 y3="-0.14923945"
                                 z3="-0.29678489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.6459866"
                                 y3="-0.69334725"
                                 z3="-0.51899804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.04801963"
                                 y3="-1.12766796"
                                 z3="-0.56809631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.16518948"
                                 y3="1.21328665"
                                 z3="0.5525369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.9414622"
                                 y3="1.39673645"
                                 z3="-0.14512355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.05679838"
                                 y3="-0.47634574"
                                 z3="-0.37326187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05451039"
                                 y3="1.81693129"
                                 z3="-1.53349607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31387847"
                                 y3="0.43292932"
                                 z3="0.10871355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.72305701"
                                 y3="-1.23659742"
                                 z3="-1.50308956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.52088783"
                                 y3="-0.94878248"
                                 z3="0.99312017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.4436032"
                                 y3="1.61581747"
                                 z3="-2.11650258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.42231432"
                                 y3="-0.22647892"
                                 z3="-0.25545514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80175367"
                                 y3="0.20959345"
                                 z3="-0.0096057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.21460301"
                                 y3="1.72282281"
                                 z3="0.84281385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7473135"
                                 y3="-2.51053223"
                                 z3="-0.42830432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.26689704"
                                 y3="0.59115611"
                                 z3="-0.47739414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.31783658"
                                 y3="1.2672828"
                                 z3="-2.119323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.76570388"
                                 y3="2.86870066"
                                 z3="-1.59746463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.52782736"
                                 y3="1.87165794"
                                 z3="0.52313575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.37774637"
                                 y3="-0.88783826"
                                 z3="-2.47614364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.52572481"
                                 y3="-2.30714163"
                                 z3="-1.43290187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.80263528"
                                 y3="-1.09237768"
                                 z3="-1.46070637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.04731997"
                                 y3="-0.38438847"
                                 z3="1.79479222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.59904691"
                                 y3="-0.81460492"
                                 z3="1.08683513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.30146719"
                                 y3="-2.00809463"
                                 z3="1.1347962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.72336317"
                                 y3="0.5637478"
                                 z3="-2.10321723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.19410919"
                                 y3="2.17342102"
                                 z3="-1.55448074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.47914862"
                                 y3="1.96708194"
                                 z3="-3.14808826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.30395278"
                                 y3="-1.16225678"
                                 z3="-0.78627406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.19773064"
                                 y3="2.12792558"
                                 z3="1.04835186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.31134174"
                                 y3="1.57943692"
                                 z3="1.78859779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35626103"
                                 y3="2.44794448"
                                 z3="0.26107599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.50751328"
                                 y3="-3.05846819"
                                 z3="-0.97969012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.76634686"
                                 y3="-2.74376766"
                                 z3="-0.84398493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.77560434"
                                 y3="-2.81555089"
                                 z3="0.6192075">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" 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:-2.4575,-.3189,2.2648;-2.3402,-.0407,.3748;-.8521,-.1492,-.2968;3.646,-.6933,-.519;-3.048,-1.1277,-.5681;3.1652,1.2133,.5525;-2.9415,1.3967,-.1451;5.0568,-.4763,-.3733;-3.0545,1.8169,-1.5335;.3139,.4329,.1087;5.7231,-1.2366,-1.5031;5.5209,-.9488,.9931;-4.4436,1.6158,-2.1165;1.4223,-.2265,-.2555;2.8018,.2096,-.0096;.2146,1.7228,.8428;-2.7473,-2.5105,-.4283;5.2669,.5912,-.4774;-2.3178,1.2673,-2.1193;-2.7657,2.8687,-1.5975;-3.5278,1.8717,.5231;5.3777,-.8878,-2.4761;5.5257,-2.3071,-1.4329;6.8026,-1.0924,-1.4607;5.0473,-.3844,1.7948;6.599,-.8146,1.0868;5.3015,-2.0081,1.1348;-4.7234,.5637,-2.1032;-5.1941,2.1734,-1.5545;-4.4791,1.9671,-3.1481;1.304,-1.1623,-.7863;1.1977,2.1279,1.0484;-.3113,1.5794,1.7886;-.3563,2.4479,.2611;-3.5075,-3.0585,-.9797;-1.7663,-2.7438,-.844;-2.7756,-2.8156,.6192;</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="-2.457499"
                        y3="-0.318935"
                        z3="2.264798"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.340154"
                        y3="-0.040668"
                        z3="0.374798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.852098"
                        y3="-0.149239"
                        z3="-0.296785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.645987"
                        y3="-0.693347"
                        z3="-0.518998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.04802"
                        y3="-1.127668"
                        z3="-0.568096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.165189"
                        y3="1.213287"
                        z3="0.552537"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.941462"
                        y3="1.396736"
                        z3="-0.145124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.056798"
                        y3="-0.476346"
                        z3="-0.373262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.05451"
                        y3="1.816931"
                        z3="-1.533496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.313878"
                        y3="0.432929"
                        z3="0.108714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.723057"
                        y3="-1.236597"
                        z3="-1.50309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.520888"
                        y3="-0.948782"
                        z3="0.99312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.443603"
                        y3="1.615817"
                        z3="-2.116503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.422314"
                        y3="-0.226479"
                        z3="-0.255455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.801754"
                        y3="0.209593"
                        z3="-0.009606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.214603"
                        y3="1.722823"
                        z3="0.842814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.747314"
                        y3="-2.510532"
                        z3="-0.428304"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.266897"
                        y3="0.591156"
                        z3="-0.477394"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.317837"
                        y3="1.267283"
                        z3="-2.119323"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.765704"
                        y3="2.868701"
                        z3="-1.597465"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.527827"
                        y3="1.871658"
                        z3="0.523136"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.377746"
                        y3="-0.887838"
                        z3="-2.476144"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.525725"
                        y3="-2.307142"
                        z3="-1.432902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.802635"
                        y3="-1.092378"
                        z3="-1.460706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.04732"
                        y3="-0.384388"
                        z3="1.794792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.599047"
                        y3="-0.814605"
                        z3="1.086835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.301467"
                        y3="-2.008095"
                        z3="1.134796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.723363"
                        y3="0.563748"
                        z3="-2.103217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.194109"
                        y3="2.173421"
                        z3="-1.554481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.479149"
                        y3="1.967082"
                        z3="-3.148088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.303953"
                        y3="-1.162257"
                        z3="-0.786274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.197731"
                        y3="2.127926"
                        z3="1.048352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.311342"
                        y3="1.579437"
                        z3="1.788598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.356261"
                        y3="2.447944"
                        z3="0.261076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.507513"
                        y3="-3.058468"
                        z3="-0.97969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.766347"
                        y3="-2.743768"
                        z3="-0.843985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.775604"
                        y3="-2.815551"
                        z3="0.619208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-2.4575,-.3189,2.2648;-2.3402,-.0407,.3748;-.8521,-.1492,-.2968;3.646,-.6933,-.519;-3.048,-1.1277,-.5681;3.1652,1.2133,.5525;-2.9415,1.3967,-.1451;5.0568,-.4763,-.3733;-3.0545,1.8169,-1.5335;.3139,.4329,.1087;5.7231,-1.2366,-1.5031;5.5209,-.9488,.9931;-4.4436,1.6158,-2.1165;1.4223,-.2265,-.2555;2.8018,.2096,-.0096;.2146,1.7228,.8428;-2.7473,-2.5105,-.4283;5.2669,.5912,-.4774;-2.3178,1.2673,-2.1193;-2.7657,2.8687,-1.5975;-3.5278,1.8717,.5231;5.3777,-.8878,-2.4761;5.5257,-2.3071,-1.4329;6.8026,-1.0924,-1.4607;5.0473,-.3844,1.7948;6.599,-.8146,1.0868;5.3015,-2.0081,1.1348;-4.7234,.5637,-2.1032;-5.1941,2.1734,-1.5545;-4.4791,1.9671,-3.1481;1.304,-1.1623,-.7863;1.1977,2.1279,1.0484;-.3113,1.5794,1.7886;-.3563,2.4479,.2611;-3.5075,-3.0585,-.9797;-1.7663,-2.7438,-.844;-2.7756,-2.8156,.6192;</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">-1488.51288234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1575.71026056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3064.22314290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5176.40186461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2112.17872171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31144095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79855861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317720</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000062683171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000062683171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000125366343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.361752050870</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">-2419.1890 -2103.1391 -524.7371 -524.4179 -524.2738 -522.5655 -393.0619 -283.0287 -282.2203 -281.2568 -281.2347 -281.0157 -279.6478 -279.5881 -279.4953 -279.4028 -279.2906 -217.7740 -184.3846 -162.0838 -161.9243 -161.9220 -134.1342 -134.1140 -134.0676 -33.2141 -33.1035 -31.8895 -30.6659 -28.5359 -25.3564 -24.7972 -24.1690 -23.0223 -22.7787 -22.2831 -22.0024 -21.0822 -20.4019 -19.7579 -18.2947 -17.9730 -17.2903 -16.7781 -16.5204 -16.3378 -15.8240 -15.7756 -15.4834 -15.4087 -15.2373 -15.1861 -14.7933 -14.5582 -14.2109 -13.8084 -13.7142 -13.4707 -13.2352 -13.2273 -13.0216 -12.8544 -12.6652 -12.5381 -12.3345 -12.2150 -11.9382 -11.5884 -11.4390 -10.6444 -10.3215 -9.9352 -9.5274 -9.2219 -8.8705 1.1035 2.6943 3.3061 3.3994 3.5723 3.6804 3.7218 3.8120 3.9661 4.3531 4.4835 4.6184 4.6909 4.7869 4.9344 5.0082 5.0722 5.2547 5.3208 5.3884 5.6628 5.7464 5.7984 6.0464 6.0813 6.1118 6.2914 6.4538 6.5217 6.5475 6.7540 7.0946 7.1558 7.2814 7.5000 7.6330 7.7107 7.9517 8.0540 8.1304 8.4302 8.5712 8.5955 8.8451 9.0213 9.1403 9.2117 9.3594 9.5155 9.6716 9.9176 10.0438 10.4128 10.4421 10.7482 10.9759 11.1244 11.2151 11.2715 11.6709 11.9250 12.0254 12.1172 12.2911 12.3841 12.4960 12.8172 12.8386 12.9945 13.1392 13.2863 13.3663 13.4543 13.6852 13.7821 13.8015 13.9601 14.0662 14.1168 14.2295 14.3685 14.4509 14.6217 14.6782 14.7185 14.8245 14.9202 14.9951 15.0220 15.1673 15.2585 15.3980 15.5383 15.6758 15.7709 15.8977 16.0251 16.1412 16.5295 16.5969 16.7608 16.9528 17.0638 17.1765 17.5419 17.6098 17.9992 18.2736 18.3720 18.4666 18.6671 18.7886 18.9944 19.3161 19.4161 19.6410 19.7900 19.9666 20.0335 20.3911 20.6305 20.8500 21.0164 21.3169 21.5498 21.8160 21.9785 22.0226 22.2636 22.7455 22.8850 23.2054 23.3223 23.6700 23.8847 24.0658 24.2737 24.4490 24.6380 24.7994 25.1285 25.2369 25.4826 25.7459 25.8181 26.1900 26.2884 26.4592 26.5120 26.9585 27.2340 27.2865 27.3888 27.4908 27.5790 27.6965 27.9750 28.0231 28.2801 28.3628 28.5041 28.5353 28.7868 28.8574 29.0216 29.1424 29.3683 29.5154 29.7773 29.9447 30.0424 30.3481 30.6932 30.8266 31.1397 31.2071 31.4104 31.6401 31.7704 31.9930 32.1212 32.2671 32.5348 32.6343 32.8400 32.9691 33.0591 33.3542 33.7284 33.9929 34.1822 34.3065 34.6147 34.7055 34.9189 35.0724 35.1937 35.4405 35.8429 35.9692 36.3938 36.6788 36.7298 36.8171 36.9120 37.4671 37.5307 37.5997 37.8504 37.8807 38.2427 38.5828 38.9016 39.2290 39.3768 39.5982 39.7075 39.9013 40.0966 40.3311 40.4973 40.7564 40.8328 40.9528 41.0746 41.3163 41.4021 41.4585 41.6115 41.7627 41.9536 41.9925 42.2187 42.2984 42.4316 42.5082 42.6159 42.8040 42.9457 43.1017 43.1784 43.3779 43.5753 43.8267 44.0951 44.1694 44.3116 44.3961 44.5788 44.6206 44.9394 45.1745 45.2981 45.3554 45.5869 45.6454 46.0288 46.0610 46.3038 46.3939 46.5881 46.8760 47.1823 47.3622 47.6758 47.7285 47.9091 48.1309 48.5812 48.7857 48.9577 49.1904 49.3997 49.6641 50.1970 50.5050 50.5632 50.8130 51.2607 51.7734 52.3219 52.9703 53.2366 53.4460 53.6562 53.9589 54.0900 54.6127 54.8596 55.4850 55.6435 56.1221 56.2352 56.3922 56.9967 57.1998 57.3752 57.5575 57.6630 57.9597 58.2234 58.3845 58.7094 58.9239 59.5254 59.9305 60.3247 60.6739 60.9079 61.0873 61.4044 61.5719 61.8098 62.1215 62.6989 62.8359 63.1685 63.3448 63.9490 64.0684 64.1831 64.6150 64.9155 65.3680 65.9018 66.0790 66.4452 67.1073 67.8577 68.5037 68.7116 68.8516 69.2585 69.6257 70.0818 70.3121 70.5798 70.7225 70.9344 70.9974 71.5363 71.6673 71.7200 71.9459 72.1465 72.1665 72.4734 72.9873 73.1952 73.4084 73.9478 74.2354 74.4214 74.6330 75.0156 75.1324 75.6191 76.1661 76.2866 76.5419 77.2937 77.4436 77.7698 78.0366 78.3107 78.4065 78.6980 78.8079 78.9031 79.0214 79.1091 79.2459 79.4251 79.8256 79.9356 80.1660 80.2828 80.4585 80.6829 80.9209 81.0753 81.1940 81.2226 81.3643 81.7629 81.9625 82.1401 82.4942 82.7435 82.8130 82.9540 83.1235 83.5799 83.8282 83.9089 84.3052 84.5031 84.6009 84.6844 85.0140 85.1149 85.2225 85.2875 85.4332 85.6963 85.8990 85.9768 86.1631 86.3531 86.8820 87.0859 87.1904 87.2741 87.4851 87.7780 87.7984 87.9698 88.1407 88.3946 88.5412 88.7183 88.7956 89.1086 89.2199 89.4165 89.8365 90.1041 90.5966 90.7409 90.7923 90.9200 91.5131 91.7404 91.9606 92.0411 92.5107 92.9239 93.0584 93.2449 93.3990 93.4971 93.7349 93.8236 94.0481 94.5974 94.6078 95.1632 95.3656 95.4506 95.6988 95.8349 96.5369 96.6687 96.9189 97.1569 97.2201 97.4344 97.6503 97.6999 97.9099 98.2487 98.4165 98.5707 98.7896 98.8247 99.2060 99.5092 99.6022 99.7193 100.0022 100.1181 100.4884 100.7846 100.8841 100.9935 101.1085 101.2626 101.4653 101.6117 101.6951 101.8116 102.1892 102.5422 102.6325 102.8276 103.3169 103.5306 103.8250 104.2484 104.8539 105.2491 105.4762 105.5327 105.9184 106.0098 106.3778 106.5833 106.8404 106.9544 107.2534 107.4757 107.6492 108.0423 108.2982 108.3699 108.7103 108.8970 109.3094 109.4026 109.5332 109.9573 110.2231 110.3660 110.5688 110.7818 111.1800 111.4149 111.5261 111.7285 111.8383 112.1860 112.3510 112.4518 112.6092 112.8153 113.0354 113.2236 113.3960 113.6177 113.7373 113.9910 114.0853 114.3365 114.4043 114.7547 114.8937 114.9763 115.1890 115.3553 115.4584 115.6805 116.1703 116.2182 116.6122 116.7249 117.1559 117.4192 117.5442 117.6868 117.9636 118.2149 118.2666 119.0566 119.4012 119.4837 119.9144 120.0205 120.2770 120.4619 120.7248 121.1022 121.3877 121.5288 122.0488 122.1520 122.2637 123.1571 123.5215 124.1115 124.7345 124.8070 125.4615 125.5515 125.8578 126.3346 126.3853 126.7896 127.2171 127.6345 127.8072 127.9759 128.4302 128.6659 128.9484 129.2387 130.1117 130.7286 130.8383 131.2428 131.5996 131.9788 132.5576 132.6801 132.7299 133.0457 133.5698 133.7902 134.1950 134.2223 134.5481 134.6989 134.7664 135.6254 136.1718 136.2123 136.6271 136.9683 137.0905 137.3864 138.0352 138.3228 138.5799 139.3108 139.3916 139.7487 140.3972 140.8619 141.3265 141.5457 142.1673 142.2633 142.4672 142.8885 143.4438 143.9042 144.0287 144.2338 144.4030 144.9340 145.0642 145.2813 145.5076 145.6918 145.7851 146.3389 146.8768 146.9666 147.0210 147.2327 147.4296 147.5882 147.7863 147.8899 148.1528 148.4175 148.4673 148.5669 148.8234 148.8920 149.3058 149.5165 149.9246 150.5420 150.7764 150.9775 151.5615 151.8980 152.1825 152.4590 152.5778 152.6603 152.9114 153.2055 153.2593 153.5327 153.8837 154.1639 154.6786 154.9510 155.0974 155.4989 155.6813 155.8251 156.1198 156.4141 157.3028 157.3967 157.5348 157.7085 158.2268 158.5849 158.7148 158.9989 159.2789 161.0037 161.1931 162.1137 162.8179 163.6609 165.5121 166.3200 167.6613 168.2880 168.7983 169.8151 170.9201 172.6100 173.0190 173.3489 175.1908 177.4115 178.1021 179.1674 179.3304 180.2708 181.8668 182.4793 183.3841 183.8450 186.0493 186.3960 186.6951 186.9297 187.4596 187.8363 188.5158 188.6183 190.3110 190.9165 191.5071 193.1716 193.7141 194.5453 196.7234 197.2351 199.2607 199.7152 200.6290 202.6251 205.7885 207.4808 216.6573 227.0039 228.8694 246.7724 247.6168 260.2125 447.5419 524.5226 621.4518 631.7747 637.3015 639.0930 642.7536 643.0018 645.7721 645.7984 648.1223 648.5658 894.4334 1199.3481 1200.8854 1206.9107 1213.1294</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">-0.372721 0.597116 -0.304826 -0.276721 -0.313691 -0.410628 -0.248722 0.144932 -0.036989 0.238940 -0.228246 -0.258339 -0.232354 -0.279773 0.444321 -0.243220 -0.115765 0.059546 0.087683 0.089274 0.137688 0.089710 0.081475 0.076147 0.103679 0.079256 0.082402 0.090204 0.070267 0.081441 0.106417 0.129912 0.109313 0.095603 0.111426 0.110498 0.104745</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">16.3727 14.4029 8.3048 8.2767 8.3137 8.4106 7.2487 5.8551 6.0370 5.7611 6.2282 6.2583 6.2324 6.2798 5.5557 6.2432 6.1158 0.9405 0.9123 0.9107 0.8623 0.9103 0.9185 0.9239 0.8963 0.9207 0.9176 0.9098 0.9297 0.9186 0.8936 0.8701 0.8907 0.9044 0.8886 0.8895 0.8953</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">-0.3727 0.5971 -0.3048 -0.2767 -0.3137 -0.4106 -0.2487 0.1449 -0.0370 0.2389 -0.2282 -0.2583 -0.2324 -0.2798 0.4443 -0.2432 -0.1158 0.0595 0.0877 0.0893 0.1377 0.0897 0.0815 0.0761 0.1037 0.0793 0.0824 0.0902 0.0703 0.0814 0.1064 0.1299 0.1093 0.0956 0.1114 0.1105 0.1047</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0764 5.5165 2.1108 2.1332 2.1019 2.0867 3.0569 3.8560 3.8981 3.7322 3.9249 3.9124 3.9470 3.8841 4.1787 3.8867 3.8652 1.0249 1.0117 0.9919 1.0423 1.0113 1.0096 1.0083 1.0166 1.0091 1.0085 1.0133 1.0057 1.0106 1.0367 1.0413 1.0260 1.0033 0.9908 0.9906 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0764 5.5165 2.1108 2.1332 2.1019 2.0867 3.0569 3.8560 3.8981 3.7322 3.9249 3.9124 3.9470 3.8841 4.1787 3.8867 3.8652 1.0249 1.0117 0.9919 1.0423 1.0113 1.0096 1.0083 1.0166 1.0091 1.0085 1.0133 1.0057 1.0106 1.0367 1.0413 1.0260 1.0033 0.9908 0.9906 1.0082</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">1.9784 1.0169 1.1731 1.1748 0.9995 0.8693 1.1615 0.9029 1.9050 0.8843 0.9713 0.9606 0.9576 1.0020 0.9621 0.9960 0.9838 1.7169 0.9428 0.9929 0.9855 0.9894 0.9883 0.9869 0.9861 0.9882 0.9910 0.9931 1.0701 0.9984 0.9802 0.9657 0.9760 0.9807 0.9826 0.9695</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">-0.016235553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.529117890579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.56251 -12.99450 -0.43199 0.15405 -0.18700 -0.03295 -10.90177 9.53848 -1.36329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
