<?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="0.043687"
                        y3="2.124148"
                        z3="1.795842"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.677927"
                        y3="0.640538"
                        z3="0.745302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.259723"
                        y3="-0.714739"
                        z3="0.830697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.649483"
                        y3="0.818747"
                        z3="-0.846697"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.793451"
                        y3="-1.078701"
                        z3="-3.009332"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.067433"
                        y3="-2.250334"
                        z3="-1.443198"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.161567"
                        y3="0.09766"
                        z3="1.154866"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.762716"
                        y3="-1.484102"
                        z3="-1.871459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.857905"
                        y3="-1.058299"
                        z3="0.580569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.351603"
                        y3="-0.758353"
                        z3="0.481076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.606695"
                        y3="-2.320308"
                        z3="1.393633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.69896"
                        y3="0.431106"
                        z3="-0.396065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.531281"
                        y3="-0.700289"
                        z3="0.346385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.605865"
                        y3="2.098097"
                        z3="-1.502904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.810549"
                        y3="-1.045399"
                        z3="-0.976065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.569075"
                        y3="-0.309561"
                        z3="1.171733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.882157"
                        y3="-0.269288"
                        z3="0.70987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.106119"
                        y3="-0.98395"
                        z3="-1.461051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.134861"
                        y3="-0.607031"
                        z3="-0.616871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.942484"
                        y3="2.79577"
                        z3="-1.506864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.984172"
                        y3="0.136677"
                        z3="1.636423"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.471946"
                        y3="-1.201692"
                        z3="-0.43137"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.842504"
                        y3="-1.653844"
                        z3="0.091976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.75125"
                        y3="-0.608405"
                        z3="1.48953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.477997"
                        y3="0.380237"
                        z3="2.073801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.976026"
                        y3="-2.20416"
                        z3="2.414703"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.12314"
                        y3="-3.172069"
                        z3="0.949109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.547486"
                        y3="-2.566923"
                        z3="1.445397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.287477"
                        y3="1.360169"
                        z3="-0.003278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.780204"
                        y3="0.556055"
                        z3="-0.464864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.320413"
                        y3="0.300018"
                        z3="-1.411304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.158518"
                        y3="2.719283"
                        z3="-1.033182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.279498"
                        y3="1.877153"
                        z3="-2.518359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.342563"
                        y3="-0.033058"
                        z3="2.193767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.315943"
                        y3="-1.25064"
                        z3="-2.488031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.146844"
                        y3="-0.577336"
                        z3="-0.99873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.277708"
                        y3="3.040937"
                        z3="-0.498623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.848531"
                        y3="3.732406"
                        z3="-2.058701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.709094"
                        y3="2.195677"
                        z3="-1.996091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.11944"
                        y3="-0.604079"
                        z3="2.426698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.932329"
                        y3="0.24258"
                        z3="1.111907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.758326"
                        y3="1.085707"
                        z3="2.124171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" 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:.0437,2.1241,1.7958;.6779,.6405,.7453;-.2597,-.7147,.8307;.6495,.8187,-.8467;-.7935,-1.0787,-3.0093;.0674,-2.2503,-1.4432;2.1616,.0977,1.1549;-.7627,-1.4841,-1.8715;2.8579,-1.0583,.5806;4.3516,-.7584,.4811;2.6067,-2.3203,1.3936;4.699,.4311,-.3961;-1.5313,-.7003,.3464;.6059,2.0981,-1.5029;-1.8105,-1.0454,-.9761;-2.5691,-.3096,1.1717;-3.8822,-.2693,.7099;-3.1061,-.9839,-1.4611;-4.1349,-.607,-.6169;1.9425,2.7958,-1.5069;-4.9842,.1367,1.6364;2.4719,-1.2017,-.4314;4.8425,-1.6538,.092;4.7512,-.6084,1.4895;2.478,.3802,2.0738;2.976,-2.2042,2.4147;3.1231,-3.1721,.9491;1.5475,-2.5669,1.4454;4.2875,1.3602,-.0033;5.7802,.5561,-.4649;4.3204,.3,-1.4113;-.1585,2.7193,-1.0332;.2795,1.8772,-2.5184;-2.3426,-.0331,2.1938;-3.3159,-1.2506,-2.488;-5.1468,-.5773,-.9987;2.2777,3.0409,-.4986;1.8485,3.7324,-2.0587;2.7091,2.1957,-1.9961;-5.1194,-.6041,2.4267;-5.9323,.2426,1.1119;-4.7583,1.0857,2.1242;</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">2226.2516350214 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.079e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="0.04368713"
                                 y3="2.12414762"
                                 z3="1.79584234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.67792672"
                                 y3="0.64053793"
                                 z3="0.74530188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.25972311"
                                 y3="-0.71473854"
                                 z3="0.83069656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.64948306"
                                 y3="0.81874746"
                                 z3="-0.84669704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.79345114"
                                 y3="-1.0787006"
                                 z3="-3.00933198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.06743331"
                                 y3="-2.25033449"
                                 z3="-1.44319844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.16156727"
                                 y3="0.09765988"
                                 z3="1.1548661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.76271624"
                                 y3="-1.48410153"
                                 z3="-1.8714591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.85790489"
                                 y3="-1.05829928"
                                 z3="0.58056945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35160293"
                                 y3="-0.75835306"
                                 z3="0.48107569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60669501"
                                 y3="-2.32030836"
                                 z3="1.3936327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.69895968"
                                 y3="0.43110599"
                                 z3="-0.3960653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53128092"
                                 y3="-0.70028918"
                                 z3="0.34638499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60586486"
                                 y3="2.09809671"
                                 z3="-1.50290357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81054908"
                                 y3="-1.04539911"
                                 z3="-0.97606454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56907526"
                                 y3="-0.30956126"
                                 z3="1.17173335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.8821565"
                                 y3="-0.2692881"
                                 z3="0.70986952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10611866"
                                 y3="-0.98394977"
                                 z3="-1.4610507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.13486105"
                                 y3="-0.60703097"
                                 z3="-0.61687114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94248428"
                                 y3="2.79576969"
                                 z3="-1.5068638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.98417171"
                                 y3="0.13667675"
                                 z3="1.63642321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.47194627"
                                 y3="-1.20169234"
                                 z3="-0.43136951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.84250384"
                                 y3="-1.65384426"
                                 z3="0.0919764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.7512503"
                                 y3="-0.60840467"
                                 z3="1.48952997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.4779973"
                                 y3="0.38023679"
                                 z3="2.07380078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.9760263"
                                 y3="-2.20416048"
                                 z3="2.41470322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.12313962"
                                 y3="-3.17206943"
                                 z3="0.94910938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.54748638"
                                 y3="-2.56692307"
                                 z3="1.44539703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.28747707"
                                 y3="1.3601687"
                                 z3="-0.00327773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.7802044"
                                 y3="0.55605468"
                                 z3="-0.46486447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.32041286"
                                 y3="0.30001751"
                                 z3="-1.41130367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.15851807"
                                 y3="2.71928292"
                                 z3="-1.03318156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.27949786"
                                 y3="1.87715326"
                                 z3="-2.51835914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34256281"
                                 y3="-0.03305755"
                                 z3="2.19376673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.31594336"
                                 y3="-1.2506399"
                                 z3="-2.4880306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.14684406"
                                 y3="-0.57733647"
                                 z3="-0.99872997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.2777078"
                                 y3="3.0409368"
                                 z3="-0.49862313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8485306"
                                 y3="3.7324056"
                                 z3="-2.05870113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.7090938"
                                 y3="2.1956767"
                                 z3="-1.99609064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.11943982"
                                 y3="-0.60407879"
                                 z3="2.42669761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.93232901"
                                 y3="0.24258014"
                                 z3="1.1119068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.75832631"
                                 y3="1.0857067"
                                 z3="2.1241714">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" 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:.0437,2.1241,1.7958;.6779,.6405,.7453;-.2597,-.7147,.8307;.6495,.8187,-.8467;-.7935,-1.0787,-3.0093;.0674,-2.2503,-1.4432;2.1616,.0977,1.1549;-.7627,-1.4841,-1.8715;2.8579,-1.0583,.5806;4.3516,-.7584,.4811;2.6067,-2.3203,1.3936;4.699,.4311,-.3961;-1.5313,-.7003,.3464;.6059,2.0981,-1.5029;-1.8105,-1.0454,-.9761;-2.5691,-.3096,1.1717;-3.8822,-.2693,.7099;-3.1061,-.9839,-1.4611;-4.1349,-.607,-.6169;1.9425,2.7958,-1.5069;-4.9842,.1367,1.6364;2.4719,-1.2017,-.4314;4.8425,-1.6538,.092;4.7513,-.6084,1.4895;2.478,.3802,2.0738;2.976,-2.2042,2.4147;3.1231,-3.1721,.9491;1.5475,-2.5669,1.4454;4.2875,1.3602,-.0033;5.7802,.5561,-.4649;4.3204,.3,-1.4113;-.1585,2.7193,-1.0332;.2795,1.8772,-2.5184;-2.3426,-.0331,2.1938;-3.3159,-1.2506,-2.488;-5.1468,-.5773,-.9987;2.2777,3.0409,-.4986;1.8485,3.7324,-2.0587;2.7091,2.1957,-1.9961;-5.1194,-.6041,2.4267;-5.9323,.2426,1.1119;-4.7583,1.0857,2.1242;</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 "1-OCTANOL"</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="0.043687"
                        y3="2.124148"
                        z3="1.795842"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.677927"
                        y3="0.640538"
                        z3="0.745302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.259723"
                        y3="-0.714739"
                        z3="0.830697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.649483"
                        y3="0.818747"
                        z3="-0.846697"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.793451"
                        y3="-1.078701"
                        z3="-3.009332"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.067433"
                        y3="-2.250334"
                        z3="-1.443198"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.161567"
                        y3="0.09766"
                        z3="1.154866"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.762716"
                        y3="-1.484102"
                        z3="-1.871459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.857905"
                        y3="-1.058299"
                        z3="0.580569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.351603"
                        y3="-0.758353"
                        z3="0.481076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.606695"
                        y3="-2.320308"
                        z3="1.393633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.69896"
                        y3="0.431106"
                        z3="-0.396065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.531281"
                        y3="-0.700289"
                        z3="0.346385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.605865"
                        y3="2.098097"
                        z3="-1.502904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.810549"
                        y3="-1.045399"
                        z3="-0.976065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.569075"
                        y3="-0.309561"
                        z3="1.171733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.882157"
                        y3="-0.269288"
                        z3="0.70987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.106119"
                        y3="-0.98395"
                        z3="-1.461051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.134861"
                        y3="-0.607031"
                        z3="-0.616871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.942484"
                        y3="2.79577"
                        z3="-1.506864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.984172"
                        y3="0.136677"
                        z3="1.636423"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.471946"
                        y3="-1.201692"
                        z3="-0.43137"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.842504"
                        y3="-1.653844"
                        z3="0.091976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.75125"
                        y3="-0.608405"
                        z3="1.48953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.477997"
                        y3="0.380237"
                        z3="2.073801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.976026"
                        y3="-2.20416"
                        z3="2.414703"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.12314"
                        y3="-3.172069"
                        z3="0.949109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.547486"
                        y3="-2.566923"
                        z3="1.445397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.287477"
                        y3="1.360169"
                        z3="-0.003278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.780204"
                        y3="0.556055"
                        z3="-0.464864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.320413"
                        y3="0.300018"
                        z3="-1.411304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.158518"
                        y3="2.719283"
                        z3="-1.033182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.279498"
                        y3="1.877153"
                        z3="-2.518359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.342563"
                        y3="-0.033058"
                        z3="2.193767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.315943"
                        y3="-1.25064"
                        z3="-2.488031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.146844"
                        y3="-0.577336"
                        z3="-0.99873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.277708"
                        y3="3.040937"
                        z3="-0.498623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.848531"
                        y3="3.732406"
                        z3="-2.058701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.709094"
                        y3="2.195677"
                        z3="-1.996091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.11944"
                        y3="-0.604079"
                        z3="2.426698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.932329"
                        y3="0.24258"
                        z3="1.111907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.758326"
                        y3="1.085707"
                        z3="2.124171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" 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:.0437,2.1241,1.7958;.6779,.6405,.7453;-.2597,-.7147,.8307;.6495,.8187,-.8467;-.7935,-1.0787,-3.0093;.0674,-2.2503,-1.4432;2.1616,.0977,1.1549;-.7627,-1.4841,-1.8715;2.8579,-1.0583,.5806;4.3516,-.7584,.4811;2.6067,-2.3203,1.3936;4.699,.4311,-.3961;-1.5313,-.7003,.3464;.6059,2.0981,-1.5029;-1.8105,-1.0454,-.9761;-2.5691,-.3096,1.1717;-3.8822,-.2693,.7099;-3.1061,-.9839,-1.4611;-4.1349,-.607,-.6169;1.9425,2.7958,-1.5069;-4.9842,.1367,1.6364;2.4719,-1.2017,-.4314;4.8425,-1.6538,.092;4.7512,-.6084,1.4895;2.478,.3802,2.0738;2.976,-2.2042,2.4147;3.1231,-3.1721,.9491;1.5475,-2.5669,1.4454;4.2875,1.3602,-.0033;5.7802,.5561,-.4649;4.3204,.3,-1.4113;-.1585,2.7193,-1.0332;.2795,1.8772,-2.5184;-2.3426,-.0331,2.1938;-3.3159,-1.2506,-2.488;-5.1468,-.5773,-.9987;2.2777,3.0409,-.4986;1.8485,3.7324,-2.0587;2.7091,2.1957,-1.9961;-5.1194,-.6041,2.4267;-5.9323,.2426,1.1119;-4.7583,1.0857,2.1242;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.6317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.7935</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">-1658.12450264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.25163502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3884.37613766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6703.20172348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2818.82558582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02358783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.87306286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.74856022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000073883048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000073883048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000147766096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.702114646109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.8705 147.0584 147.2727 147.6413 147.7585 148.0465 148.6488 148.7029 148.7448 148.8238 148.8887 149.1504 149.3042 149.4214 149.6170 149.7903 149.9505 150.1995 150.3194 150.4847 151.0563 151.3425 151.5400 151.9593 152.2312 152.5339 152.7876 153.0075 153.0664 153.1846 153.4959 153.9471 154.1892 154.3292 154.6696 154.9751 155.5686 155.7510 156.0615 156.4378 156.4754 156.5370 156.6626 156.9507 157.1602 157.6841 157.8707 158.1391 158.6310 158.7586 159.5298 159.7276 160.2389 160.7275 161.0368 161.3951 162.0823 162.5614 162.9892 163.6742 164.1288 165.8494 166.4986 167.3007 167.9372 168.9783 170.9701 172.4133 173.1297 173.7408 175.4836 175.8608 177.0564 177.9831 178.3474 178.8955 179.4579 180.7381 181.1814 182.8447 183.4474 185.3049 186.1023 186.9274 187.1958 187.4117 188.3673 189.8890 190.0132 190.4792 190.7615 192.1584 192.5741 193.6676 196.1734 196.4087 197.6103 198.9564 200.1759 201.7353 202.6882 203.3976 205.2457 205.9185 216.8417 227.0809 230.1195 247.4123 247.9461 260.7904 448.4739 526.5567 617.9347 630.6260 632.3726 633.5552 635.3426 636.7464 637.6192 641.2841 646.4015 647.1585 647.4748 647.5373 655.9014 891.4434 897.3427 1200.7855 1203.0229 1206.3701 1209.5304</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">-0.450751 0.599641 -0.355541 -0.345494 -0.377383 -0.375109 -0.217317 0.533473 0.093748 -0.085715 -0.286839 -0.294004 0.227731 0.058230 0.047402 -0.148582 -0.007528 -0.157210 -0.126348 -0.251743 -0.196880 0.074191 0.066975 0.068197 0.158417 0.089613 0.091476 0.092828 0.077520 0.101347 0.084227 0.091946 0.098371 0.130371 0.158372 0.146259 0.080730 0.105734 0.090625 0.108776 0.093882 0.106364</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">16.4508 14.4004 8.3555 8.3455 8.3774 8.3751 7.2173 6.4665 5.9063 6.0857 6.2868 6.2940 5.7723 5.9418 5.9526 6.1486 6.0075 6.1572 6.1263 6.2517 6.1969 0.9258 0.9330 0.9318 0.8416 0.9104 0.9085 0.9072 0.9225 0.8987 0.9158 0.9081 0.9016 0.8696 0.8416 0.8537 0.9193 0.8943 0.9094 0.8912 0.9061 0.8936</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">-0.4508 0.5996 -0.3555 -0.3455 -0.3774 -0.3751 -0.2173 0.5335 0.0937 -0.0857 -0.2868 -0.2940 0.2277 0.0582 0.0474 -0.1486 -0.0075 -0.1572 -0.1263 -0.2517 -0.1969 0.0742 0.0670 0.0682 0.1584 0.0896 0.0915 0.0928 0.0775 0.1013 0.0842 0.0919 0.0984 0.1304 0.1584 0.1463 0.0807 0.1057 0.0906 0.1088 0.0939 0.1064</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0058 5.5171 2.0781 2.0545 1.8618 1.8600 3.1111 4.1020 3.8344 3.8483 3.9514 3.9574 3.9191 3.8177 3.7888 3.9873 3.8101 4.0483 3.9220 3.9207 3.8929 1.0268 1.0117 1.0118 1.0294 1.0052 1.0072 1.0170 1.0072 1.0072 0.9975 1.0153 0.9953 1.0228 1.0076 0.9987 1.0169 1.0116 1.0022 0.9952 1.0055 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0058 5.5171 2.0781 2.0545 1.8618 1.8600 3.1111 4.1020 3.8344 3.8483 3.9514 3.9574 3.9191 3.8177 3.7888 3.9873 3.8101 4.0483 3.9220 3.9207 3.8929 1.0268 1.0117 1.0118 1.0294 1.0052 1.0072 1.0170 1.0072 1.0072 0.9975 1.0153 0.9953 1.0228 1.0076 0.9987 1.0169 1.0116 1.0022 0.9952 1.0055 0.9970</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">1.8772 1.0373 1.1197 1.2791 0.8748 0.8528 0.1992 1.5619 1.5460 0.8520 0.9525 0.9390 0.9466 0.9583 1.0044 0.9334 1.0027 0.9958 0.9843 0.9971 0.9941 0.9946 0.9987 0.9968 1.3505 1.4656 0.9608 0.9922 0.9758 1.3677 1.3874 0.9728 1.3681 0.9545 1.4884 0.9491 0.9856 0.9845 0.9856 0.9872 0.9751 0.9961 0.9825</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">-0.024025434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.148528071026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.60046 -16.20345 -0.60299 3.30344 -3.17134 0.13210 1.48758 -1.05417 0.43341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
