<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">P O O O O O O N N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="2.857858"
                        y3="-1.26453"
                        z3="0.49824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.454819"
                        y3="0.157478"
                        z3="-0.121135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.207315"
                        y3="-1.577773"
                        z3="1.823593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.907878"
                        y3="-1.82025"
                        z3="-0.57345"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.027467"
                        y3="0.973913"
                        z3="-0.491455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.211331"
                        y3="3.966263"
                        z3="0.524428"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.970038"
                        y3="5.021633"
                        z3="-1.287846"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.549898"
                        y3="-1.257315"
                        z3="1.127218"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.605536"
                        y3="-4.340825"
                        z3="-0.7804"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.156295"
                        y3="1.618107"
                        z3="-0.174141"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.086085"
                        y3="-2.630362"
                        z3="-1.273363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.059037"
                        y3="-3.16984"
                        z3="-0.246468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.524811"
                        y3="-2.518678"
                        z3="-0.771735"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.903059"
                        y3="-2.037045"
                        z3="0.095612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.220257"
                        y3="-0.005707"
                        z3="1.360878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.645617"
                        y3="-1.131396"
                        z3="0.610022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.08398"
                        y3="0.892763"
                        z3="0.136216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.603996"
                        y3="0.701303"
                        z3="2.561716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.172974"
                        y3="2.633402"
                        z3="-1.197414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.527239"
                        y3="2.674646"
                        z3="-1.890332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.788097"
                        y3="4.006527"
                        z3="-0.664279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.093539"
                        y3="-3.327352"
                        z3="-2.113171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.767241"
                        y3="-1.672092"
                        z3="-1.691683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.584319"
                        y3="-3.478597"
                        z3="0.66038"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.177604"
                        y3="-2.29177"
                        z3="-1.619334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.862972"
                        y3="-3.478296"
                        z3="-0.369965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.280333"
                        y3="-0.183292"
                        z3="1.561789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.351254"
                        y3="-1.417728"
                        z3="1.579432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.063663"
                        y3="-2.082452"
                        z3="0.939979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.915711"
                        y3="-0.368156"
                        z3="1.340327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.090761"
                        y3="-0.871884"
                        z3="-0.349769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.178482"
                        y3="-4.073228"
                        z3="-1.573201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.245929"
                        y3="-4.714968"
                        z3="-0.08978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.102816"
                        y3="1.652089"
                        z3="2.74579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.713309"
                        y3="0.08808"
                        z3="3.45601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.457638"
                        y3="0.89716"
                        z3="2.407801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.411617"
                        y3="2.378332"
                        z3="-1.939973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.990883"
                        y3="1.505545"
                        z3="0.384404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.48431"
                        y3="0.363208"
                        z3="-0.195873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.749516"
                        y3="1.69929"
                        z3="-2.320708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.328166"
                        y3="2.935779"
                        z3="-1.19709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.526606"
                        y3="3.40251"
                        z3="-2.698562"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.954562"
                        y3="4.860812"
                        z3="0.799422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.8579,-1.2645,.4982;2.4548,.1575,-.1211;2.2073,-1.5778,1.8236;-1.9079,-1.8202,-.5735;-.0275,.9739,-.4915;-1.2113,3.9663,.5244;-1.97,5.0216,-1.2878;-.5499,-1.2573,1.1272;-.6055,-4.3408,-.7804;-2.1563,1.6181,-.1741;1.0861,-2.6304,-1.2734;.059,-3.1698,-.2465;2.5248,-2.5187,-.7717;-.9031,-2.037,.0956;-1.2203,-.0057,1.3609;4.6456,-1.1314,.61;-1.084,.8928,.1362;-.604,.7013,2.5617;-2.173,2.6334,-1.1974;-3.5272,2.6746,-1.8903;-1.7881,4.0065,-.6643;1.0935,-3.3274,-2.1132;.7672,-1.6721,-1.6917;.5843,-3.4786,.6604;3.1776,-2.2918,-1.6193;2.863,-3.4783,-.37;-2.2803,-.1833,1.5618;.3513,-1.4177,1.5794;5.0637,-2.0825,.94;4.9157,-.3682,1.3403;5.0908,-.8719,-.3498;-1.1785,-4.0732,-1.5732;-1.2459,-4.715,-.0898;-1.1028,1.6521,2.7458;-.7133,.0881,3.456;.4576,.8972,2.4078;-1.4116,2.3783,-1.94;-2.9909,1.5055,.3844;1.4843,.3632,-.1959;-3.7495,1.6993,-2.3207;-4.3282,2.9358,-1.1971;-3.5266,3.4025,-2.6986;-.9546,4.8608,.7994;</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">1273</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2083.2257334525 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.796e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="P"
                                 id="a1"
                                 x3="2.85785769"
                                 y3="-1.26453015"
                                 z3="0.49823968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.45481889"
                                 y3="0.15747757"
                                 z3="-0.12113531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20731516"
                                 y3="-1.57777331"
                                 z3="1.82359318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.90787837"
                                 y3="-1.82025009"
                                 z3="-0.5734502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.02746651"
                                 y3="0.97391332"
                                 z3="-0.49145504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.21133054"
                                 y3="3.96626253"
                                 z3="0.52442822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.9700383"
                                 y3="5.02163349"
                                 z3="-1.28784646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.54989766"
                                 y3="-1.25731529"
                                 z3="1.12721754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.60553592"
                                 y3="-4.34082492"
                                 z3="-0.78040016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.15629464"
                                 y3="1.61810688"
                                 z3="-0.17414076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.08608491"
                                 y3="-2.63036168"
                                 z3="-1.27336329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.05903657"
                                 y3="-3.16984007"
                                 z3="-0.24646764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5248109"
                                 y3="-2.518678"
                                 z3="-0.77173545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90305852"
                                 y3="-2.03704495"
                                 z3="0.09561176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22025663"
                                 y3="-0.00570747"
                                 z3="1.36087786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.64561706"
                                 y3="-1.13139592"
                                 z3="0.61002193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.08398036"
                                 y3="0.89276277"
                                 z3="0.13621552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6039963"
                                 y3="0.7013034"
                                 z3="2.56171559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17297365"
                                 y3="2.63340195"
                                 z3="-1.19741389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52723918"
                                 y3="2.67464624"
                                 z3="-1.89033186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.78809672"
                                 y3="4.00652744"
                                 z3="-0.66427926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.09353874"
                                 y3="-3.32735179"
                                 z3="-2.11317122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.767241"
                                 y3="-1.67209245"
                                 z3="-1.69168314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.58431871"
                                 y3="-3.47859696"
                                 z3="0.66038045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.17760447"
                                 y3="-2.29176991"
                                 z3="-1.61933449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86297238"
                                 y3="-3.47829592"
                                 z3="-0.36996493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28033265"
                                 y3="-0.18329231"
                                 z3="1.56178871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.35125353"
                                 y3="-1.41772831"
                                 z3="1.57943208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.06366251"
                                 y3="-2.0824522"
                                 z3="0.93997924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.91571079"
                                 y3="-0.36815632"
                                 z3="1.34032692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.0907611"
                                 y3="-0.87188395"
                                 z3="-0.34976918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17848219"
                                 y3="-4.07322832"
                                 z3="-1.57320126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24592907"
                                 y3="-4.71496798"
                                 z3="-0.0897799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.10281552"
                                 y3="1.65208866"
                                 z3="2.74579039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71330919"
                                 y3="0.08807972"
                                 z3="3.45601006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.45763825"
                                 y3="0.89715994"
                                 z3="2.40780138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.41161681"
                                 y3="2.37833249"
                                 z3="-1.93997257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.99088328"
                                 y3="1.5055447"
                                 z3="0.38440417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.48430955"
                                 y3="0.36320781"
                                 z3="-0.19587345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.74951602"
                                 y3="1.6992896"
                                 z3="-2.32070798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.32816553"
                                 y3="2.93577938"
                                 z3="-1.19708999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.52660581"
                                 y3="3.40251016"
                                 z3="-2.69856152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.95456201"
                                 y3="4.86081152"
                                 z3="0.7994224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a39" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C11H22N3O6P">
                           <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">301.1079609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.8579,-1.2645,.4982;2.4548,.1575,-.1211;2.2073,-1.5778,1.8236;-1.9079,-1.8203,-.5735;-.0275,.9739,-.4915;-1.2113,3.9663,.5244;-1.97,5.0216,-1.2878;-.5499,-1.2573,1.1272;-.6055,-4.3408,-.7804;-2.1563,1.6181,-.1741;1.0861,-2.6304,-1.2734;.059,-3.1698,-.2465;2.5248,-2.5187,-.7717;-.9031,-2.037,.0956;-1.2203,-.0057,1.3609;4.6456,-1.1314,.61;-1.084,.8928,.1362;-.604,.7013,2.5617;-2.173,2.6334,-1.1974;-3.5272,2.6746,-1.8903;-1.7881,4.0065,-.6643;1.0935,-3.3274,-2.1132;.7672,-1.6721,-1.6917;.5843,-3.4786,.6604;3.1776,-2.2918,-1.6193;2.863,-3.4783,-.37;-2.2803,-.1833,1.5618;.3513,-1.4177,1.5794;5.0637,-2.0825,.94;4.9157,-.3682,1.3403;5.0908,-.8719,-.3498;-1.1785,-4.0732,-1.5732;-1.2459,-4.715,-.0898;-1.1028,1.6521,2.7458;-.7133,.0881,3.456;.4576,.8972,2.4078;-1.4116,2.3783,-1.94;-2.9909,1.5055,.3844;1.4843,.3632,-.1959;-3.7495,1.6993,-2.3207;-4.3282,2.9358,-1.1971;-3.5266,3.4025,-2.6986;-.9546,4.8608,.7994;</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="P"
                        id="a1"
                        x3="2.857858"
                        y3="-1.26453"
                        z3="0.49824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.454819"
                        y3="0.157478"
                        z3="-0.121135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.207315"
                        y3="-1.577773"
                        z3="1.823593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.907878"
                        y3="-1.82025"
                        z3="-0.57345"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.027467"
                        y3="0.973913"
                        z3="-0.491455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.211331"
                        y3="3.966263"
                        z3="0.524428"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.970038"
                        y3="5.021633"
                        z3="-1.287846"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.549898"
                        y3="-1.257315"
                        z3="1.127218"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.605536"
                        y3="-4.340825"
                        z3="-0.7804"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.156295"
                        y3="1.618107"
                        z3="-0.174141"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.086085"
                        y3="-2.630362"
                        z3="-1.273363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.059037"
                        y3="-3.16984"
                        z3="-0.246468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.524811"
                        y3="-2.518678"
                        z3="-0.771735"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.903059"
                        y3="-2.037045"
                        z3="0.095612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.220257"
                        y3="-0.005707"
                        z3="1.360878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.645617"
                        y3="-1.131396"
                        z3="0.610022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.08398"
                        y3="0.892763"
                        z3="0.136216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.603996"
                        y3="0.701303"
                        z3="2.561716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.172974"
                        y3="2.633402"
                        z3="-1.197414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.527239"
                        y3="2.674646"
                        z3="-1.890332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.788097"
                        y3="4.006527"
                        z3="-0.664279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.093539"
                        y3="-3.327352"
                        z3="-2.113171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.767241"
                        y3="-1.672092"
                        z3="-1.691683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.584319"
                        y3="-3.478597"
                        z3="0.66038"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.177604"
                        y3="-2.29177"
                        z3="-1.619334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.862972"
                        y3="-3.478296"
                        z3="-0.369965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.280333"
                        y3="-0.183292"
                        z3="1.561789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.351254"
                        y3="-1.417728"
                        z3="1.579432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.063663"
                        y3="-2.082452"
                        z3="0.939979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.915711"
                        y3="-0.368156"
                        z3="1.340327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.090761"
                        y3="-0.871884"
                        z3="-0.349769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.178482"
                        y3="-4.073228"
                        z3="-1.573201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.245929"
                        y3="-4.714968"
                        z3="-0.08978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.102816"
                        y3="1.652089"
                        z3="2.74579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.713309"
                        y3="0.08808"
                        z3="3.45601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.457638"
                        y3="0.89716"
                        z3="2.407801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.411617"
                        y3="2.378332"
                        z3="-1.939973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.990883"
                        y3="1.505545"
                        z3="0.384404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.48431"
                        y3="0.363208"
                        z3="-0.195873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.749516"
                        y3="1.69929"
                        z3="-2.320708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.328166"
                        y3="2.935779"
                        z3="-1.19709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.526606"
                        y3="3.40251"
                        z3="-2.698562"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.954562"
                        y3="4.860812"
                        z3="0.799422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.8579,-1.2645,.4982;2.4548,.1575,-.1211;2.2073,-1.5778,1.8236;-1.9079,-1.8202,-.5735;-.0275,.9739,-.4915;-1.2113,3.9663,.5244;-1.97,5.0216,-1.2878;-.5499,-1.2573,1.1272;-.6055,-4.3408,-.7804;-2.1563,1.6181,-.1741;1.0861,-2.6304,-1.2734;.059,-3.1698,-.2465;2.5248,-2.5187,-.7717;-.9031,-2.037,.0956;-1.2203,-.0057,1.3609;4.6456,-1.1314,.61;-1.084,.8928,.1362;-.604,.7013,2.5617;-2.173,2.6334,-1.1974;-3.5272,2.6746,-1.8903;-1.7881,4.0065,-.6643;1.0935,-3.3274,-2.1132;.7672,-1.6721,-1.6917;.5843,-3.4786,.6604;3.1776,-2.2918,-1.6193;2.863,-3.4783,-.37;-2.2803,-.1833,1.5618;.3513,-1.4177,1.5794;5.0637,-2.0825,.94;4.9157,-.3682,1.3403;5.0908,-.8719,-.3498;-1.1785,-4.0732,-1.5732;-1.2459,-4.715,-.0898;-1.1028,1.6521,2.7458;-.7133,.0881,3.456;.4576,.8972,2.4078;-1.4116,2.3783,-1.94;-2.9909,1.5055,.3844;1.4843,.3632,-.1959;-3.7495,1.6993,-2.3207;-4.3282,2.9358,-1.1971;-3.5266,3.4025,-2.6986;-.9546,4.8608,.7994;</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="5">P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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">2542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093.7958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.6720</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">-1389.73455654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2083.22573345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3472.96028999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6048.71746805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2575.75717806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05867411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.18544958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.45089303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000025702616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000025702616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000051405232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.434948602853</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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149.1571 149.4320 149.6227 149.6557 149.9044 150.1981 150.3046 150.6313 150.8090 151.1617 151.3865 152.0103 152.1724 152.3683 152.5686 152.7259 152.9396 153.1293 153.3435 153.5195 153.5694 154.0690 154.6248 154.7642 155.2051 155.4507 155.6810 155.8037 155.9185 156.0176 156.1472 156.7126 157.0132 157.1456 157.3787 157.7802 157.8867 158.0649 158.3827 158.5036 158.9170 159.2276 159.8744 160.1885 160.7182 161.5073 162.0101 164.2629 165.3080 165.7174 166.0289 166.1464 166.9142 167.0726 167.4347 168.5708 168.7933 170.0111 170.0785 170.7114 171.8035 172.5492 172.7980 175.2694 175.7706 175.8601 176.5137 177.0301 177.6666 177.8282 178.1745 178.7069 178.7385 178.8471 179.3582 179.9321 180.6308 180.7479 181.1856 181.8368 181.8590 182.6371 182.9759 183.4054 183.8387 184.0261 185.1037 185.6820 186.0795 187.0019 188.3332 189.0343 189.3861 189.6088 189.7795 190.0205 190.6207 191.5054 192.2234 193.0224 193.2021 194.9029 196.2591 196.4613 197.3236 199.3098 200.7828 201.4429 204.7928 207.0346 207.7014 210.3779 219.4541 223.1871 236.6802 459.8121 631.6436 633.0876 633.8199 637.1068 639.3951 639.8543 644.1691 644.6353 645.3330 647.1386 648.2469 893.4260 902.9080 905.0509 1196.6225 1197.2142 1199.2334 1199.7614 1201.0430 1205.2385</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="43">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 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">P O O O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.758115 -0.461749 -0.693969 -0.532203 -0.531080 -0.269992 -0.438979 -0.259970 -0.395425 -0.155689 -0.172927 0.186132 -0.190586 0.230308 0.102774 -0.319842 0.340639 -0.279398 0.098924 -0.265971 0.387813 0.088686 0.096032 0.089232 0.116272 0.109117 0.097299 0.216453 0.118895 0.122562 0.119260 0.138758 0.138078 0.097254 0.115715 0.096801 0.104028 0.180096 0.268144 0.106937 0.103390 0.094065 0.245998</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">P O O O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">14.2419 8.4617 8.6940 8.5322 8.5311 8.2700 8.4390 7.2600 7.3954 7.1557 6.1729 5.8139 6.1906 5.7697 5.8972 6.3198 5.6594 6.2794 5.9011 6.2660 5.6122 0.9113 0.9040 0.9108 0.8837 0.8909 0.9027 0.7835 0.8811 0.8774 0.8807 0.8612 0.8619 0.9027 0.8843 0.9032 0.8960 0.8199 0.7319 0.8931 0.8966 0.9059 0.7540</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.7581 -0.4617 -0.6940 -0.5322 -0.5311 -0.2700 -0.4390 -0.2600 -0.3954 -0.1557 -0.1729 0.1861 -0.1906 0.2303 0.1028 -0.3198 0.3406 -0.2794 0.0989 -0.2660 0.3878 0.0887 0.0960 0.0892 0.1163 0.1091 0.0973 0.2165 0.1189 0.1226 0.1193 0.1388 0.1381 0.0973 0.1157 0.0968 0.1040 0.1801 0.2681 0.1069 0.1034 0.0941 0.2460</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.0272 2.0633 1.8668 1.9878 1.9755 2.2089 2.0643 3.1521 3.0688 3.2796 3.8593 3.7351 3.8355 4.3179 3.8854 3.9106 4.0179 3.9427 3.7432 3.9614 4.2462 1.0266 1.0228 1.0394 1.0101 1.0150 1.0255 1.0441 1.0059 1.0162 1.0078 1.0352 1.0208 1.0156 1.0032 1.0168 1.0316 1.0065 1.0756 1.0065 0.9993 1.0176 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.0272 2.0633 1.8668 1.9878 1.9755 2.2089 2.0643 3.1521 3.0688 3.2796 3.8593 3.7351 3.8355 4.3179 3.8854 3.9106 4.0179 3.9427 3.7432 3.9614 4.2462 1.0266 1.0228 1.0394 1.0101 1.0150 1.0255 1.0441 1.0059 1.0162 1.0078 1.0352 1.0208 1.0156 1.0032 1.0168 1.0316 1.0065 1.0756 1.0065 0.9993 1.0176 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.1639 1.7197 0.9380 0.9898 0.8676 1.8757 1.6777 0.1545 1.2545 0.9334 1.9746 1.3020 0.9175 0.9077 0.9971 0.9915 1.0016 1.3469 0.8755 0.9560 0.8636 0.9290 0.9867 0.9960 0.9704 0.9944 0.9708 0.9696 0.9194 0.9506 1.0174 0.9624 0.9688 0.9650 0.9841 0.9978 0.9726 0.9499 0.9467 0.9686 0.9944 0.9839 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 12 0 15 1 38 3 13 4 16 4 38 5 20 5 42 6 20 7 13 7 14 7 27 8 11 8 31 8 32 9 16 9 18 9 37 10 11 10 12 10 21 10 22 11 13 11 23 12 24 12 25 14 16 14 17 14 26 15 28 15 29 15 30 17 33 17 34 17 35 18 19 18 20 18 36 19 39 19 40 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024877453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.759433995005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.44414 0.19032 -0.25382 -6.30179 6.75978 0.45798 -0.72383 1.50843 0.78460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
