<?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="2.913486"
                        y3="-0.057074"
                        z3="-0.131825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.003764"
                        y3="0.860078"
                        z3="-1.450167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.540881"
                        y3="0.737378"
                        z3="1.105871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.869692"
                        y3="-1.042801"
                        z3="1.642932"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.486055"
                        y3="0.22859"
                        z3="-1.575443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.22179"
                        y3="1.811898"
                        z3="0.972459"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.700323"
                        y3="2.497565"
                        z3="-1.103976"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.08045"
                        y3="-1.999895"
                        z3="0.002947"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.187913"
                        y3="-3.764133"
                        z3="-0.608855"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.376815"
                        y3="1.482162"
                        z3="0.048894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.452244"
                        y3="-2.319937"
                        z3="0.659581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.069159"
                        y3="-2.986355"
                        z3="0.588012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.701325"
                        y3="-1.348675"
                        z3="-0.500319"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.007628"
                        y3="-1.921362"
                        z3="0.800281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.018979"
                        y3="-0.903501"
                        z3="-0.13723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.538957"
                        y3="-0.799125"
                        z3="-0.029573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.228041"
                        y3="0.324456"
                        z3="-0.605515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.929777"
                        y3="-0.712213"
                        z3="1.06495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.571744"
                        y3="2.632174"
                        z3="-0.313626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.925466"
                        y3="3.817616"
                        z3="0.57146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.086427"
                        y3="2.29644"
                        z3="-0.196109"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.544257"
                        y3="-1.811708"
                        z3="1.620066"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.214485"
                        y3="-3.101756"
                        z3="0.652221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.010323"
                        y3="-3.666503"
                        z3="1.442156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.78899"
                        y3="-0.814535"
                        z3="-0.784357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.032703"
                        y3="-1.875086"
                        z3="-1.39884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.651788"
                        y3="-1.16548"
                        z3="-0.988679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.066433"
                        y3="-2.731137"
                        z3="-0.693693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.568456"
                        y3="-1.500422"
                        z3="0.804589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.293846"
                        y3="-0.030886"
                        z3="0.138667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.779386"
                        y3="-1.338647"
                        z3="-0.945417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.308392"
                        y3="-4.644275"
                        z3="-0.564614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.149192"
                        y3="-3.281624"
                        z3="-1.434151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.443122"
                        y3="-1.648407"
                        z3="1.28282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.395741"
                        y3="-0.408912"
                        z3="1.963779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.697969"
                        y3="0.031405"
                        z3="0.848162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.76175"
                        y3="2.894003"
                        z3="-1.356117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.884152"
                        y3="1.510729"
                        z3="0.920383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.260764"
                        y3="1.499652"
                        z3="-1.483844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.969524"
                        y3="4.095916"
                        z3="0.428246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.769895"
                        y3="3.595736"
                        z3="1.627552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.313947"
                        y3="4.680928"
                        z3="0.31129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.172167"
                        y3="1.453617"
                        z3="1.038486"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a40" 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:2.9135,-.0571,-.1318;3.0038,.8601,-1.4502;2.5409,.7374,1.1059;-.8697,-1.0428,1.6429;-1.4861,.2286,-1.5754;.2218,1.8119,.9725;.7003,2.4976,-1.104;-2.0804,-1.9999,.0029;-.1879,-3.7641,-.6089;-2.3768,1.4822,.0489;1.4522,-2.3199,.6596;.0692,-2.9864,.588;1.7013,-1.3487,-.5003;-1.0076,-1.9214,.8003;-3.019,-.9035,-.1372;4.539,-.7991,-.0296;-2.228,.3245,-.6055;-3.9298,-.7122,1.065;-1.5717,2.6322,-.3136;-1.9255,3.8176,.5715;-.0864,2.2964,-.1961;1.5443,-1.8117,1.6201;2.2145,-3.1018,.6522;-.0103,-3.6665,1.4422;.789,-.8145,-.7844;2.0327,-1.8751,-1.3988;-3.6518,-1.1655,-.9887;-2.0664,-2.7311,-.6937;4.5685,-1.5004,.8046;5.2938,-.0309,.1387;4.7794,-1.3386,-.9454;.3084,-4.6443,-.5646;.1492,-3.2816,-1.4342;-4.4431,-1.6484,1.2828;-3.3957,-.4089,1.9638;-4.698,.0314,.8482;-1.7617,2.894,-1.3561;-2.8842,1.5107,.9204;2.2608,1.4997,-1.4838;-2.9695,4.0959,.4282;-1.7699,3.5957,1.6276;-1.3139,4.6809,.3113;1.1722,1.4536,1.0385;</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">2164.2048249594 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.253e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="2.91348571"
                                 y3="-0.0570736"
                                 z3="-0.13182506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.00376443"
                                 y3="0.86007833"
                                 z3="-1.45016664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.54088071"
                                 y3="0.73737803"
                                 z3="1.10587129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.86969155"
                                 y3="-1.04280099"
                                 z3="1.64293246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.48605515"
                                 y3="0.2285896"
                                 z3="-1.57544293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.22178974"
                                 y3="1.81189814"
                                 z3="0.9724594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.70032258"
                                 y3="2.49756512"
                                 z3="-1.10397567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.08045002"
                                 y3="-1.99989493"
                                 z3="0.00294704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.18791283"
                                 y3="-3.76413313"
                                 z3="-0.60885495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.37681457"
                                 y3="1.48216172"
                                 z3="0.04889428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45224393"
                                 y3="-2.31993709"
                                 z3="0.65958055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06915921"
                                 y3="-2.98635525"
                                 z3="0.58801222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.70132513"
                                 y3="-1.3486755"
                                 z3="-0.5003193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0076279"
                                 y3="-1.92136236"
                                 z3="0.80028076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01897872"
                                 y3="-0.90350102"
                                 z3="-0.13722966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.53895676"
                                 y3="-0.79912491"
                                 z3="-0.02957316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22804111"
                                 y3="0.32445577"
                                 z3="-0.60551504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.92977732"
                                 y3="-0.71221322"
                                 z3="1.06495004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.57174378"
                                 y3="2.63217433"
                                 z3="-0.31362629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.92546639"
                                 y3="3.81761574"
                                 z3="0.57145965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.08642748"
                                 y3="2.29644048"
                                 z3="-0.19610886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.54425658"
                                 y3="-1.81170797"
                                 z3="1.6200665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.21448479"
                                 y3="-3.10175585"
                                 z3="0.65222067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.01032327"
                                 y3="-3.66650316"
                                 z3="1.44215632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.78898971"
                                 y3="-0.81453458"
                                 z3="-0.78435701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.0327027"
                                 y3="-1.87508621"
                                 z3="-1.39883981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.65178816"
                                 y3="-1.16547977"
                                 z3="-0.98867945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.06643318"
                                 y3="-2.73113699"
                                 z3="-0.69369279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.56845589"
                                 y3="-1.50042245"
                                 z3="0.80458875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.29384568"
                                 y3="-0.03088556"
                                 z3="0.1386667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.77938584"
                                 y3="-1.33864739"
                                 z3="-0.94541666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30839209"
                                 y3="-4.6442746"
                                 z3="-0.56461354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.14919247"
                                 y3="-3.28162384"
                                 z3="-1.43415141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.44312157"
                                 y3="-1.64840736"
                                 z3="1.28281957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.39574065"
                                 y3="-0.40891219"
                                 z3="1.96377877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.6979694"
                                 y3="0.03140483"
                                 z3="0.84816158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.76175047"
                                 y3="2.89400336"
                                 z3="-1.35611661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.88415233"
                                 y3="1.5107291"
                                 z3="0.92038298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.26076371"
                                 y3="1.4996522"
                                 z3="-1.48384367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.96952419"
                                 y3="4.09591615"
                                 z3="0.42824634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.76989482"
                                 y3="3.59573589"
                                 z3="1.62755225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3139471"
                                 y3="4.68092815"
                                 z3="0.31129018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.17216673"
                                 y3="1.4536171"
                                 z3="1.03848631">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a40" 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:2.9135,-.0571,-.1318;3.0038,.8601,-1.4502;2.5409,.7374,1.1059;-.8697,-1.0428,1.6429;-1.4861,.2286,-1.5754;.2218,1.8119,.9725;.7003,2.4976,-1.104;-2.0805,-1.9999,.0029;-.1879,-3.7641,-.6089;-2.3768,1.4822,.0489;1.4522,-2.3199,.6596;.0692,-2.9864,.588;1.7013,-1.3487,-.5003;-1.0076,-1.9214,.8003;-3.019,-.9035,-.1372;4.539,-.7991,-.0296;-2.228,.3245,-.6055;-3.9298,-.7122,1.065;-1.5717,2.6322,-.3136;-1.9255,3.8176,.5715;-.0864,2.2964,-.1961;1.5443,-1.8117,1.6201;2.2145,-3.1018,.6522;-.0103,-3.6665,1.4422;.789,-.8145,-.7844;2.0327,-1.8751,-1.3988;-3.6518,-1.1655,-.9887;-2.0664,-2.7311,-.6937;4.5685,-1.5004,.8046;5.2938,-.0309,.1387;4.7794,-1.3386,-.9454;.3084,-4.6443,-.5646;.1492,-3.2816,-1.4342;-4.4431,-1.6484,1.2828;-3.3957,-.4089,1.9638;-4.698,.0314,.8482;-1.7618,2.894,-1.3561;-2.8842,1.5107,.9204;2.2608,1.4997,-1.4838;-2.9695,4.0959,.4282;-1.7699,3.5957,1.6276;-1.3139,4.6809,.3113;1.1722,1.4536,1.0385;</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="2.913486"
                        y3="-0.057074"
                        z3="-0.131825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.003764"
                        y3="0.860078"
                        z3="-1.450167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.540881"
                        y3="0.737378"
                        z3="1.105871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.869692"
                        y3="-1.042801"
                        z3="1.642932"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.486055"
                        y3="0.22859"
                        z3="-1.575443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.22179"
                        y3="1.811898"
                        z3="0.972459"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.700323"
                        y3="2.497565"
                        z3="-1.103976"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.08045"
                        y3="-1.999895"
                        z3="0.002947"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.187913"
                        y3="-3.764133"
                        z3="-0.608855"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.376815"
                        y3="1.482162"
                        z3="0.048894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.452244"
                        y3="-2.319937"
                        z3="0.659581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.069159"
                        y3="-2.986355"
                        z3="0.588012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.701325"
                        y3="-1.348675"
                        z3="-0.500319"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.007628"
                        y3="-1.921362"
                        z3="0.800281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.018979"
                        y3="-0.903501"
                        z3="-0.13723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.538957"
                        y3="-0.799125"
                        z3="-0.029573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.228041"
                        y3="0.324456"
                        z3="-0.605515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.929777"
                        y3="-0.712213"
                        z3="1.06495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.571744"
                        y3="2.632174"
                        z3="-0.313626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.925466"
                        y3="3.817616"
                        z3="0.57146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.086427"
                        y3="2.29644"
                        z3="-0.196109"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.544257"
                        y3="-1.811708"
                        z3="1.620066"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.214485"
                        y3="-3.101756"
                        z3="0.652221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.010323"
                        y3="-3.666503"
                        z3="1.442156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.78899"
                        y3="-0.814535"
                        z3="-0.784357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.032703"
                        y3="-1.875086"
                        z3="-1.39884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.651788"
                        y3="-1.16548"
                        z3="-0.988679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.066433"
                        y3="-2.731137"
                        z3="-0.693693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.568456"
                        y3="-1.500422"
                        z3="0.804589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.293846"
                        y3="-0.030886"
                        z3="0.138667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.779386"
                        y3="-1.338647"
                        z3="-0.945417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.308392"
                        y3="-4.644275"
                        z3="-0.564614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.149192"
                        y3="-3.281624"
                        z3="-1.434151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.443122"
                        y3="-1.648407"
                        z3="1.28282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.395741"
                        y3="-0.408912"
                        z3="1.963779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.697969"
                        y3="0.031405"
                        z3="0.848162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.76175"
                        y3="2.894003"
                        z3="-1.356117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.884152"
                        y3="1.510729"
                        z3="0.920383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.260764"
                        y3="1.499652"
                        z3="-1.483844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.969524"
                        y3="4.095916"
                        z3="0.428246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.769895"
                        y3="3.595736"
                        z3="1.627552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.313947"
                        y3="4.680928"
                        z3="0.31129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.172167"
                        y3="1.453617"
                        z3="1.038486"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a40" 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:2.9135,-.0571,-.1318;3.0038,.8601,-1.4502;2.5409,.7374,1.1059;-.8697,-1.0428,1.6429;-1.4861,.2286,-1.5754;.2218,1.8119,.9725;.7003,2.4976,-1.104;-2.0804,-1.9999,.0029;-.1879,-3.7641,-.6089;-2.3768,1.4822,.0489;1.4522,-2.3199,.6596;.0692,-2.9864,.588;1.7013,-1.3487,-.5003;-1.0076,-1.9214,.8003;-3.019,-.9035,-.1372;4.539,-.7991,-.0296;-2.228,.3245,-.6055;-3.9298,-.7122,1.065;-1.5717,2.6322,-.3136;-1.9255,3.8176,.5715;-.0864,2.2964,-.1961;1.5443,-1.8117,1.6201;2.2145,-3.1018,.6522;-.0103,-3.6665,1.4422;.789,-.8145,-.7844;2.0327,-1.8751,-1.3988;-3.6518,-1.1655,-.9887;-2.0664,-2.7311,-.6937;4.5685,-1.5004,.8046;5.2938,-.0309,.1387;4.7794,-1.3386,-.9454;.3084,-4.6443,-.5646;.1492,-3.2816,-1.4342;-4.4431,-1.6484,1.2828;-3.3957,-.4089,1.9638;-4.698,.0314,.8482;-1.7617,2.894,-1.3561;-2.8842,1.5107,.9204;2.2608,1.4997,-1.4838;-2.9695,4.0959,.4282;-1.7699,3.5957,1.6276;-1.3139,4.6809,.3113;1.1722,1.4536,1.0385;</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">2508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2075.0232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.6586</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">-1389.73538053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.20482496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3553.94020549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6212.19542685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2658.25522135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06066121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.16058925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.42520872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00383565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999936877443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999936877443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999873754885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.439365214067</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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148.9227 149.4410 149.6689 149.7309 150.1017 150.3957 150.6333 150.7992 150.9224 151.1354 151.4886 151.7401 151.8168 152.3107 152.7066 152.7588 152.9661 153.3910 153.4701 153.7015 154.0876 154.3267 154.3654 154.6485 154.8107 155.1573 155.6683 155.8061 155.8531 156.0592 156.2134 156.4369 156.9061 157.1323 157.2048 157.3333 157.9057 158.5559 158.7061 158.8685 159.3270 159.6623 160.2735 160.9902 161.1946 161.9961 163.1092 163.5688 164.3664 165.1749 166.0088 166.2378 167.0703 167.2672 167.4188 167.7133 167.9457 168.4704 170.3446 171.1158 171.4256 171.5361 172.6068 173.2033 175.4687 175.6533 176.1452 176.3985 176.7301 177.5300 177.9836 178.3321 178.6107 178.7236 179.5931 179.7904 180.3948 180.5221 181.2968 181.4057 182.4764 182.6732 182.8582 183.3631 183.6723 184.5065 184.8557 185.1043 186.1806 186.4767 187.5901 187.9445 188.6168 189.0708 189.7456 190.2100 190.4824 191.5232 192.4370 194.1890 194.3243 194.5237 196.4648 196.7353 197.4973 197.7968 198.9914 199.9624 201.5862 204.0912 205.3018 208.3937 213.4243 218.5667 223.6064 235.7483 459.3482 632.1014 632.8711 634.3274 638.6792 640.9369 641.7596 642.8670 643.1353 643.5236 647.5759 650.0432 895.8338 902.5187 903.1331 1195.8497 1197.3389 1199.8546 1200.9163 1202.9049 1208.0813</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">0.764288 -0.445776 -0.648920 -0.527287 -0.520510 -0.355855 -0.490372 -0.185928 -0.394524 -0.182623 -0.198118 0.216102 -0.211507 0.211120 0.131587 -0.301491 0.289713 -0.309093 0.127596 -0.294975 0.400586 0.085258 0.105278 0.103323 0.105704 0.123621 0.102916 0.175012 0.127527 0.128785 0.125505 0.138757 0.158813 0.098909 0.098792 0.110821 0.089473 0.185694 0.272783 0.111433 0.102863 0.107759 0.266960</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">14.2357 8.4458 8.6489 8.5273 8.5205 8.3559 8.4904 7.1859 7.3945 7.1826 6.1981 5.7839 6.2115 5.7889 5.8684 6.3015 5.7103 6.3091 5.8724 6.2950 5.5994 0.9147 0.8947 0.8967 0.8943 0.8764 0.8971 0.8250 0.8725 0.8712 0.8745 0.8612 0.8412 0.9011 0.9012 0.8892 0.9105 0.8143 0.7272 0.8886 0.8971 0.8922 0.7330</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">0.7643 -0.4458 -0.6489 -0.5273 -0.5205 -0.3559 -0.4904 -0.1859 -0.3945 -0.1826 -0.1981 0.2161 -0.2115 0.2111 0.1316 -0.3015 0.2897 -0.3091 0.1276 -0.2950 0.4006 0.0853 0.1053 0.1033 0.1057 0.1236 0.1029 0.1750 0.1275 0.1288 0.1255 0.1388 0.1588 0.0989 0.0988 0.1108 0.0895 0.1857 0.2728 0.1114 0.1029 0.1078 0.2670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.9759 2.0958 1.9106 1.9805 1.9964 2.1406 2.0121 3.1478 3.0652 3.2237 3.9021 3.8855 3.7685 4.2399 3.8640 3.9024 4.1564 3.9118 3.8312 3.9480 4.1268 1.0515 1.0080 1.0138 1.0378 1.0228 1.0092 1.0509 1.0063 1.0147 1.0061 1.0208 1.0196 1.0094 1.0175 1.0037 1.0337 1.0036 1.0395 1.0026 1.0080 1.0049 1.0831</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.9759 2.0958 1.9106 1.9805 1.9964 2.1406 2.0121 3.1478 3.0652 3.2237 3.9021 3.8855 3.7685 4.2399 3.8640 3.9024 4.1564 3.9118 3.8312 3.9480 4.1268 1.0515 1.0080 1.0138 1.0378 1.0228 1.0092 1.0509 1.0063 1.0147 1.0061 1.0208 1.0196 1.0094 1.0175 1.0037 1.0337 1.0036 1.0395 1.0026 1.0080 1.0049 1.0831</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">1.1617 1.6546 0.9262 0.9889 0.9011 0.2209 1.8271 1.8207 1.3070 0.7966 1.8492 1.3022 0.9075 0.9319 0.9802 0.9935 0.9902 1.3008 0.9284 0.9547 0.9495 0.8989 0.9979 0.9911 0.9790 0.9682 0.9558 0.9721 0.9499 0.9334 0.9822 0.9582 0.9662 0.9611 0.9883 0.9814 0.9967 0.9454 0.9030 1.0122 0.9966 0.9741 0.9860</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 12 0 15 1 38 2 42 3 13 4 16 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">-0.026844765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.762225297838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.09824 6.10605 -0.99219 -6.92841 4.48295 -2.44546 2.84141 -3.14963 -0.30822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.75358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
