<?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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 3 4 4 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.735213"
                        y3="1.987174"
                        z3="1.883975"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.891534"
                        y3="1.222865"
                        z3="0.120482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.531229"
                        y3="0.904028"
                        z3="-0.650031"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.511952"
                        y3="2.1931"
                        z3="-0.991591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.382577"
                        y3="-2.132066"
                        z3="-3.181101"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.133167"
                        y3="-0.754705"
                        z3="-2.600693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.677719"
                        y3="-0.205301"
                        z3="0.043571"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.877829"
                        y3="-1.382258"
                        z3="-2.375354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.728219"
                        y3="-0.644439"
                        z3="0.962179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.560432"
                        y3="-2.132898"
                        z3="1.247102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.107239"
                        y3="-0.310642"
                        z3="0.415934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.232485"
                        y3="-2.482382"
                        z3="1.900222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.342637"
                        y3="-0.120927"
                        z3="-0.274023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.341825"
                        y3="3.625238"
                        z3="-0.9656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.531545"
                        y3="-1.240421"
                        z3="-1.092618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.063628"
                        y3="-0.022956"
                        z3="0.904716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.938077"
                        y3="-1.025477"
                        z3="1.308413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.407256"
                        y3="-2.246977"
                        z3="-0.699209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.085932"
                        y3="-2.149176"
                        z3="0.496493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.060825"
                        y3="4.06165"
                        z3="-1.310155"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.728252"
                        y3="-0.87612"
                        z3="2.567963"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.579255"
                        y3="-0.099415"
                        z3="1.896752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.381831"
                        y3="-2.441336"
                        z3="1.898704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.683038"
                        y3="-2.695085"
                        z3="0.315479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.692741"
                        y3="-0.666163"
                        z3="-0.860045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.8861"
                        y3="-0.622462"
                        z3="1.11276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.212416"
                        y3="0.763046"
                        z3="0.254213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.28729"
                        y3="-0.814928"
                        z3="-0.535798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.385947"
                        y3="-2.257138"
                        z3="1.249972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.185471"
                        y3="-3.544282"
                        z3="2.143135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.09143"
                        y3="-1.926292"
                        z3="2.828963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.05377"
                        y3="4.000102"
                        z3="-1.698794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.638301"
                        y3="4.002653"
                        z3="0.014772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.944694"
                        y3="0.865012"
                        z3="1.51187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.550673"
                        y3="-3.117999"
                        z3="-1.322146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.751738"
                        y3="-2.948015"
                        z3="0.794757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.782873"
                        y3="3.77012"
                        z3="-0.547069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.383699"
                        y3="3.661965"
                        z3="-2.271189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.080367"
                        y3="5.149859"
                        z3="-1.378265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.007732"
                        y3="-1.843592"
                        z3="2.981582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.650946"
                        y3="-0.326704"
                        z3="2.369706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.176527"
                        y3="-0.319406"
                        z3="3.323906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.7352,1.9872,1.884;.8915,1.2229,.1205;-.5312,.904,-.65;1.512,2.1931,-.9916;-1.3826,-2.1321,-3.1811;.1332,-.7547,-2.6007;1.6777,-.2053,.0436;-.8778,-1.3823,-2.3754;2.7282,-.6444,.9622;2.5604,-2.1329,1.2471;4.1072,-.3106,.4159;1.2325,-2.4824,1.9002;-1.3426,-.1209,-.274;1.3418,3.6252,-.9656;-1.5315,-1.2404,-1.0926;-2.0636,-.023,.9047;-2.9381,-1.0255,1.3084;-2.4073,-2.247,-.6992;-3.0859,-2.1492,.4965;-.0608,4.0617,-1.3102;-3.7283,-.8761,2.568;2.5793,-.0994,1.8968;3.3818,-2.4413,1.8987;2.683,-2.6951,.3155;1.6927,-.6662,-.86;4.8861,-.6225,1.1128;4.2124,.763,.2542;4.2873,-.8149,-.5358;.3859,-2.2571,1.25;1.1855,-3.5443,2.1431;1.0914,-1.9263,2.829;2.0538,4.0001,-1.6988;1.6383,4.0027,.0148;-1.9447,.865,1.5119;-2.5507,-3.118,-1.3221;-3.7517,-2.948,.7948;-.7829,3.7701,-.5471;-.3837,3.662,-2.2712;-.0804,5.1499,-1.3783;-4.0077,-1.8436,2.9816;-4.6509,-.3267,2.3697;-3.1765,-.3194,3.3239;</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">1264</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220.0041203754 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">5.833e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="0.7352127"
                                 y3="1.98717384"
                                 z3="1.88397534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.89153411"
                                 y3="1.22286461"
                                 z3="0.12048153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.53122898"
                                 y3="0.9040278"
                                 z3="-0.65003117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.51195233"
                                 y3="2.19310006"
                                 z3="-0.99159083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.38257656"
                                 y3="-2.13206622"
                                 z3="-3.18110147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.13316708"
                                 y3="-0.75470495"
                                 z3="-2.60069317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.67771936"
                                 y3="-0.20530051"
                                 z3="0.04357073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.87782881"
                                 y3="-1.38225786"
                                 z3="-2.37535368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72821901"
                                 y3="-0.64443886"
                                 z3="0.96217859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.56043203"
                                 y3="-2.13289766"
                                 z3="1.24710229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.1072388"
                                 y3="-0.31064193"
                                 z3="0.41593357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23248543"
                                 y3="-2.48238212"
                                 z3="1.90022237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.34263665"
                                 y3="-0.12092747"
                                 z3="-0.27402253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34182509"
                                 y3="3.62523814"
                                 z3="-0.96560011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53154479"
                                 y3="-1.24042109"
                                 z3="-1.09261817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06362794"
                                 y3="-0.02295602"
                                 z3="0.90471587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93807693"
                                 y3="-1.02547736"
                                 z3="1.30841267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40725601"
                                 y3="-2.24697699"
                                 z3="-0.69920855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08593241"
                                 y3="-2.14917567"
                                 z3="0.49649322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06082492"
                                 y3="4.06165002"
                                 z3="-1.31015544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.7282518"
                                 y3="-0.87612015"
                                 z3="2.56796277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.5792549"
                                 y3="-0.09941466"
                                 z3="1.89675181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.38183123"
                                 y3="-2.44133617"
                                 z3="1.89870389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.68303768"
                                 y3="-2.69508499"
                                 z3="0.31547874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.69274059"
                                 y3="-0.66616332"
                                 z3="-0.86004467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.88609965"
                                 y3="-0.62246198"
                                 z3="1.1127599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.21241631"
                                 y3="0.76304562"
                                 z3="0.25421298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.2872903"
                                 y3="-0.81492846"
                                 z3="-0.53579794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.38594714"
                                 y3="-2.25713756"
                                 z3="1.24997244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.18547099"
                                 y3="-3.54428196"
                                 z3="2.14313533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.09143032"
                                 y3="-1.92629192"
                                 z3="2.82896341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.05377016"
                                 y3="4.00010213"
                                 z3="-1.69879377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63830114"
                                 y3="4.00265321"
                                 z3="0.01477172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.94469379"
                                 y3="0.86501176"
                                 z3="1.51186992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.55067347"
                                 y3="-3.11799935"
                                 z3="-1.32214626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.75173763"
                                 y3="-2.94801497"
                                 z3="0.79475652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.7828728"
                                 y3="3.77011999"
                                 z3="-0.54706859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.38369935"
                                 y3="3.66196483"
                                 z3="-2.27118852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.08036651"
                                 y3="5.14985906"
                                 z3="-1.37826461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.00773221"
                                 y3="-1.84359158"
                                 z3="2.98158193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.65094584"
                                 y3="-0.32670405"
                                 z3="2.36970648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.17652725"
                                 y3="-0.31940556"
                                 z3="3.32390582">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H21N2O4PS">
                           <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.1888609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.7352,1.9872,1.884;.8915,1.2229,.1205;-.5312,.904,-.65;1.512,2.1931,-.9916;-1.3826,-2.1321,-3.1811;.1332,-.7547,-2.6007;1.6777,-.2053,.0436;-.8778,-1.3823,-2.3754;2.7282,-.6444,.9622;2.5604,-2.1329,1.2471;4.1072,-.3106,.4159;1.2325,-2.4824,1.9002;-1.3426,-.1209,-.274;1.3418,3.6252,-.9656;-1.5315,-1.2404,-1.0926;-2.0636,-.023,.9047;-2.9381,-1.0255,1.3084;-2.4073,-2.247,-.6992;-3.0859,-2.1492,.4965;-.0608,4.0617,-1.3102;-3.7283,-.8761,2.568;2.5793,-.0994,1.8968;3.3818,-2.4413,1.8987;2.683,-2.6951,.3155;1.6927,-.6662,-.86;4.8861,-.6225,1.1128;4.2124,.763,.2542;4.2873,-.8149,-.5358;.3859,-2.2571,1.25;1.1855,-3.5443,2.1431;1.0914,-1.9263,2.829;2.0538,4.0001,-1.6988;1.6383,4.0027,.0148;-1.9447,.865,1.5119;-2.5507,-3.118,-1.3221;-3.7517,-2.948,.7948;-.7829,3.7701,-.5471;-.3837,3.662,-2.2712;-.0804,5.1499,-1.3783;-4.0077,-1.8436,2.9816;-4.6509,-.3267,2.3697;-3.1765,-.3194,3.3239;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.735213"
                        y3="1.987174"
                        z3="1.883975"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.891534"
                        y3="1.222865"
                        z3="0.120482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.531229"
                        y3="0.904028"
                        z3="-0.650031"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.511952"
                        y3="2.1931"
                        z3="-0.991591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.382577"
                        y3="-2.132066"
                        z3="-3.181101"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.133167"
                        y3="-0.754705"
                        z3="-2.600693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.677719"
                        y3="-0.205301"
                        z3="0.043571"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.877829"
                        y3="-1.382258"
                        z3="-2.375354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.728219"
                        y3="-0.644439"
                        z3="0.962179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.560432"
                        y3="-2.132898"
                        z3="1.247102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.107239"
                        y3="-0.310642"
                        z3="0.415934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.232485"
                        y3="-2.482382"
                        z3="1.900222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.342637"
                        y3="-0.120927"
                        z3="-0.274023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.341825"
                        y3="3.625238"
                        z3="-0.9656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.531545"
                        y3="-1.240421"
                        z3="-1.092618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.063628"
                        y3="-0.022956"
                        z3="0.904716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.938077"
                        y3="-1.025477"
                        z3="1.308413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.407256"
                        y3="-2.246977"
                        z3="-0.699209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.085932"
                        y3="-2.149176"
                        z3="0.496493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.060825"
                        y3="4.06165"
                        z3="-1.310155"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.728252"
                        y3="-0.87612"
                        z3="2.567963"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.579255"
                        y3="-0.099415"
                        z3="1.896752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.381831"
                        y3="-2.441336"
                        z3="1.898704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.683038"
                        y3="-2.695085"
                        z3="0.315479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.692741"
                        y3="-0.666163"
                        z3="-0.860045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.8861"
                        y3="-0.622462"
                        z3="1.11276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.212416"
                        y3="0.763046"
                        z3="0.254213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.28729"
                        y3="-0.814928"
                        z3="-0.535798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.385947"
                        y3="-2.257138"
                        z3="1.249972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.185471"
                        y3="-3.544282"
                        z3="2.143135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.09143"
                        y3="-1.926292"
                        z3="2.828963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.05377"
                        y3="4.000102"
                        z3="-1.698794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.638301"
                        y3="4.002653"
                        z3="0.014772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.944694"
                        y3="0.865012"
                        z3="1.51187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.550673"
                        y3="-3.117999"
                        z3="-1.322146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.751738"
                        y3="-2.948015"
                        z3="0.794757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.782873"
                        y3="3.77012"
                        z3="-0.547069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.383699"
                        y3="3.661965"
                        z3="-2.271189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.080367"
                        y3="5.149859"
                        z3="-1.378265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.007732"
                        y3="-1.843592"
                        z3="2.981582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.650946"
                        y3="-0.326704"
                        z3="2.369706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.176527"
                        y3="-0.319406"
                        z3="3.323906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.7352,1.9872,1.884;.8915,1.2229,.1205;-.5312,.904,-.65;1.512,2.1931,-.9916;-1.3826,-2.1321,-3.1811;.1332,-.7547,-2.6007;1.6777,-.2053,.0436;-.8778,-1.3823,-2.3754;2.7282,-.6444,.9622;2.5604,-2.1329,1.2471;4.1072,-.3106,.4159;1.2325,-2.4824,1.9002;-1.3426,-.1209,-.274;1.3418,3.6252,-.9656;-1.5315,-1.2404,-1.0926;-2.0636,-.023,.9047;-2.9381,-1.0255,1.3084;-2.4073,-2.247,-.6992;-3.0859,-2.1492,.4965;-.0608,4.0617,-1.3102;-3.7283,-.8761,2.568;2.5793,-.0994,1.8968;3.3818,-2.4413,1.8987;2.683,-2.6951,.3155;1.6927,-.6662,-.86;4.8861,-.6225,1.1128;4.2124,.763,.2542;4.2873,-.8149,-.5358;.3859,-2.2571,1.25;1.1855,-3.5443,2.1431;1.0914,-1.9263,2.829;2.0538,4.0001,-1.6988;1.6383,4.0027,.0148;-1.9447,.865,1.5119;-2.5507,-3.118,-1.3221;-3.7517,-2.948,.7948;-.7829,3.7701,-.5471;-.3837,3.662,-2.2712;-.0804,5.1499,-1.3783;-4.0077,-1.8436,2.9816;-4.6509,-.3267,2.3697;-3.1765,-.3194,3.3239;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.3150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.1976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1658.11131364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.00412038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3878.11543402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6690.42821534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2812.31278132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02698375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.84631600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.73500236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999895387763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999895387763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999790775526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.704585144423</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.6291 146.8025 146.9659 147.0938 147.4025 147.7363 147.8342 148.4840 148.5222 148.6774 148.9533 149.1154 149.2999 149.3643 149.5531 149.6804 149.9553 150.0347 150.1376 150.3721 150.5160 150.7169 151.0360 151.3849 151.8328 152.3265 152.4244 152.6705 152.9014 152.9693 153.0916 153.6000 153.6690 154.1193 154.2629 154.7509 155.0610 155.6463 155.6543 156.0590 156.1572 156.2926 156.7428 156.9557 157.0715 157.1082 157.6418 157.8119 158.1695 158.2683 158.5145 159.3675 160.0474 160.4287 161.0091 161.0988 161.4038 162.2858 162.3912 162.6489 163.0514 164.1278 165.8371 166.1404 167.3620 167.6507 169.2267 170.9502 171.8549 173.4569 174.1841 175.1986 175.5472 177.0277 177.5491 178.2235 178.7341 179.3608 180.4583 181.6948 183.0403 183.7639 184.5307 185.2617 187.5969 187.7441 188.1398 188.3089 189.3559 190.2238 190.5852 190.9059 191.8643 192.1425 192.5759 195.7751 197.0649 198.1801 198.7439 200.8703 201.2533 202.8382 205.7485 205.9820 206.0559 216.4938 226.7641 230.4923 247.6950 248.8883 260.1118 447.8088 524.7554 620.7131 630.7148 632.5067 633.8438 635.1671 636.4156 637.0157 641.2032 645.9133 646.9428 647.1145 647.5397 656.0717 890.9780 898.1628 1201.4457 1203.6636 1205.5868 1209.3698</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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.472067 0.708390 -0.366013 -0.373858 -0.398695 -0.402489 -0.258436 0.572191 0.088118 -0.094950 -0.282859 -0.254660 0.213782 0.031914 -0.005277 -0.130620 -0.004990 -0.098852 -0.152475 -0.239087 -0.193444 0.069294 0.068759 0.068586 0.180473 0.091304 0.090169 0.089860 0.049522 0.099062 0.080089 0.112263 0.090670 0.135670 0.158610 0.149911 0.076342 0.088719 0.100737 0.100387 0.111380 0.102570</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4721 14.2916 8.3660 8.3739 8.3987 8.4025 7.2584 6.4278 5.9119 6.0950 6.2829 6.2547 5.7862 5.9681 6.0053 6.1306 6.0050 6.0989 6.1525 6.2391 6.1934 0.9307 0.9312 0.9314 0.8195 0.9087 0.9098 0.9101 0.9505 0.9009 0.9199 0.8877 0.9093 0.8643 0.8414 0.8501 0.9237 0.9113 0.8993 0.8996 0.8886 0.8974</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4721 0.7084 -0.3660 -0.3739 -0.3987 -0.4025 -0.2584 0.5722 0.0881 -0.0950 -0.2829 -0.2547 0.2138 0.0319 -0.0053 -0.1306 -0.0050 -0.0989 -0.1525 -0.2391 -0.1934 0.0693 0.0688 0.0686 0.1805 0.0913 0.0902 0.0899 0.0495 0.0991 0.0801 0.1123 0.0907 0.1357 0.1586 0.1499 0.0763 0.0887 0.1007 0.1004 0.1114 0.1026</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9681 5.4191 2.0818 2.0798 1.8559 1.8341 3.1473 4.0822 3.8339 3.8433 3.9650 3.9458 3.9548 3.8509 3.8351 3.9287 3.8125 3.9803 3.9465 3.8881 3.8917 1.0365 1.0124 1.0119 1.0235 1.0073 1.0099 1.0038 1.0135 1.0084 1.0052 0.9910 1.0152 1.0218 1.0149 0.9976 1.0193 1.0083 1.0083 1.0025 0.9948 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9681 5.4191 2.0818 2.0798 1.8559 1.8341 3.1473 4.0822 3.8339 3.8433 3.9650 3.9458 3.9548 3.8509 3.8351 3.9287 3.8125 3.9803 3.9465 3.8881 3.8917 1.0365 1.0124 1.0119 1.0235 1.0073 1.0099 1.0038 1.0135 1.0084 1.0052 0.9910 1.0152 1.0218 1.0149 0.9976 1.0193 1.0083 1.0083 1.0025 0.9948 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="43">1.7979 1.0030 1.1744 1.2499 0.9008 0.8678 0.1894 1.5403 1.5217 0.8697 0.9429 0.9809 0.9443 0.9631 1.0055 0.9345 1.0037 0.9956 0.9981 0.9895 0.9879 0.9924 1.0022 0.9969 1.3533 1.4428 0.9573 0.9785 0.9962 1.3459 1.3935 0.9627 1.3529 0.9585 1.5088 0.9462 0.9894 0.9820 0.9869 0.9822 0.9916 0.9656 0.9912</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 6 2 12 3 13 4 5 4 7 5 7 6 8 6 24 7 14 8 9 8 10 8 21 9 11 9 22 9 23 10 25 10 26 10 27 11 28 11 29 11 30 12 14 12 15 13 19 13 31 13 32 14 17 15 16 15 33 16 18 16 20 17 18 17 34 18 35 19 36 19 37 19 38 20 39 20 40 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023343640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.134657283131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.12937 -7.78511 -0.65575 -3.29794 2.66193 -0.63600 13.35333 -12.08696 1.26636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96894</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
