<?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="2.741684"
                        y3="-1.092754"
                        z3="0.626495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.284193"
                        y3="0.3382"
                        z3="0.06996"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.031164"
                        y3="-1.53346"
                        z3="1.883179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.89701"
                        y3="-1.887085"
                        z3="-0.816436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.228809"
                        y3="0.964459"
                        z3="-0.419674"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.818164"
                        y3="4.296924"
                        z3="-1.677722"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.090583"
                        y3="3.885892"
                        z3="0.501607"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.683792"
                        y3="-1.400882"
                        z3="1.011333"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.412287"
                        y3="-4.281887"
                        z3="-1.182161"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.372026"
                        y3="1.51113"
                        z3="-0.133738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.199273"
                        y3="-2.443328"
                        z3="-1.372302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.136359"
                        y3="-3.137417"
                        z3="-0.48405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.582836"
                        y3="-2.270979"
                        z3="-0.747042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.919405"
                        y3="-2.100933"
                        z3="-0.107447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.443128"
                        y3="-0.21377"
                        z3="1.305824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.50601"
                        y3="-0.860168"
                        z3="0.874203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.298658"
                        y3="0.786826"
                        z3="0.166749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.938819"
                        y3="0.427079"
                        z3="2.593661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.309713"
                        y3="2.569026"
                        z3="-1.110807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.68737"
                        y3="3.192836"
                        z3="-1.297652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.32941"
                        y3="3.636284"
                        z3="-0.651045"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.329097"
                        y3="-3.069248"
                        z3="-2.256933"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.840171"
                        y3="-1.480724"
                        z3="-1.74544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.614656"
                        y3="-3.507531"
                        z3="0.426561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.278242"
                        y3="-1.936219"
                        z3="-1.521969"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.9606"
                        y3="-3.233817"
                        z3="-0.390826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.499913"
                        y3="-0.466543"
                        z3="1.428546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.199304"
                        y3="-1.541141"
                        z3="1.504293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.676232"
                        y3="-0.141339"
                        z3="1.676389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.998358"
                        y3="-0.50174"
                        z3="-0.029172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.961605"
                        y3="-1.807378"
                        z3="1.163907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.922292"
                        y3="-3.965337"
                        z3="-1.999472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.093033"
                        y3="-4.749127"
                        z3="-0.594843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.111781"
                        y3="0.70855"
                        z3="2.516667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.514133"
                        y3="1.32187"
                        z3="2.827539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.047101"
                        y3="-0.268944"
                        z3="3.425431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.969777"
                        y3="2.166505"
                        z3="-2.068002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.237382"
                        y3="1.348957"
                        z3="0.360272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.308788"
                        y3="0.477722"
                        z3="-0.068931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.05909"
                        y3="3.623413"
                        z3="-0.36729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.65193"
                        y3="3.979234"
                        z3="-2.049613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.395372"
                        y3="2.438594"
                        z3="-1.640413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.243349"
                        y3="5.013786"
                        z3="-1.36574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" 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 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 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:2.7417,-1.0928,.6265;2.2842,.3382,.07;2.0312,-1.5335,1.8832;-1.897,-1.8871,-.8164;-.2288,.9645,-.4197;-.8182,4.2969,-1.6777;-1.0906,3.8859,.5016;-.6838,-1.4009,1.0113;-.4123,-4.2819,-1.1822;-2.372,1.5111,-.1337;1.1993,-2.4433,-1.3723;.1364,-3.1374,-.484;2.5828,-2.271,-.747;-.9194,-2.1009,-.1074;-1.4431,-.2138,1.3058;4.506,-.8602,.8742;-1.2987,.7868,.1667;-.9388,.4271,2.5937;-2.3097,2.569,-1.1108;-3.6874,3.1928,-1.2977;-1.3294,3.6363,-.651;1.3291,-3.0692,-2.2569;.8402,-1.4807,-1.7454;.6147,-3.5075,.4266;3.2782,-1.9362,-1.522;2.9606,-3.2338,-.3908;-2.4999,-.4665,1.4285;.1993,-1.5411,1.5043;4.6762,-.1413,1.6764;4.9984,-.5017,-.0292;4.9616,-1.8074,1.1639;-.9223,-3.9653,-1.9995;-1.093,-4.7491,-.5948;.1118,.7086,2.5167;-1.5141,1.3219,2.8275;-1.0471,-.2689,3.4254;-1.9698,2.1665,-2.068;-3.2374,1.349,.3603;1.3088,.4777,-.0689;-4.0591,3.6234,-.3673;-3.6519,3.9792,-2.0496;-4.3954,2.4386,-1.6404;-.2433,5.0138,-1.3657;</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">2100.3763767322 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">4.560e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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="2.74168383"
                                 y3="-1.09275376"
                                 z3="0.62649506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.284193"
                                 y3="0.33820048"
                                 z3="0.06995977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03116412"
                                 y3="-1.53345975"
                                 z3="1.88317851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8970098"
                                 y3="-1.88708465"
                                 z3="-0.81643596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22880887"
                                 y3="0.96445871"
                                 z3="-0.41967424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.81816356"
                                 y3="4.29692353"
                                 z3="-1.67772174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.0905833"
                                 y3="3.88589166"
                                 z3="0.50160658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.68379178"
                                 y3="-1.40088231"
                                 z3="1.01133312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.41228718"
                                 y3="-4.28188657"
                                 z3="-1.18216134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.37202554"
                                 y3="1.51113014"
                                 z3="-0.13373825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.19927332"
                                 y3="-2.44332751"
                                 z3="-1.37230247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.13635928"
                                 y3="-3.1374171"
                                 z3="-0.48404997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.58283622"
                                 y3="-2.27097915"
                                 z3="-0.74704204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91940463"
                                 y3="-2.10093303"
                                 z3="-0.10744652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.44312789"
                                 y3="-0.21376988"
                                 z3="1.30582391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.50601022"
                                 y3="-0.86016784"
                                 z3="0.87420282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.29865761"
                                 y3="0.78682553"
                                 z3="0.16674898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.93881948"
                                 y3="0.42707855"
                                 z3="2.59366117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.30971252"
                                 y3="2.56902584"
                                 z3="-1.11080684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.68737015"
                                 y3="3.1928362"
                                 z3="-1.29765194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32940964"
                                 y3="3.63628373"
                                 z3="-0.65104483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.32909743"
                                 y3="-3.06924799"
                                 z3="-2.25693264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.84017052"
                                 y3="-1.48072416"
                                 z3="-1.7454404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.61465564"
                                 y3="-3.5075311"
                                 z3="0.42656149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.27824193"
                                 y3="-1.93621874"
                                 z3="-1.52196928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.9606005"
                                 y3="-3.23381686"
                                 z3="-0.39082566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.49991258"
                                 y3="-0.46654325"
                                 z3="1.42854582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.19930386"
                                 y3="-1.5411405"
                                 z3="1.50429339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.67623222"
                                 y3="-0.14133889"
                                 z3="1.67638924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.99835788"
                                 y3="-0.50174039"
                                 z3="-0.02917215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.96160485"
                                 y3="-1.8073781"
                                 z3="1.16390722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.92229184"
                                 y3="-3.96533657"
                                 z3="-1.99947186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.09303284"
                                 y3="-4.74912664"
                                 z3="-0.59484272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11178141"
                                 y3="0.7085504"
                                 z3="2.51666711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.5141334"
                                 y3="1.32187035"
                                 z3="2.82753885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.04710058"
                                 y3="-0.26894384"
                                 z3="3.42543103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.96977717"
                                 y3="2.16650474"
                                 z3="-2.06800238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.23738193"
                                 y3="1.34895688"
                                 z3="0.36027218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.30878787"
                                 y3="0.47772208"
                                 z3="-0.0689312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.05909004"
                                 y3="3.6234131"
                                 z3="-0.36728961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.65193026"
                                 y3="3.97923421"
                                 z3="-2.04961293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.39537152"
                                 y3="2.438594"
                                 z3="-1.64041336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.24334872"
                                 y3="5.01378593"
                                 z3="-1.36574031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a16" 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 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 a38" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:2.7417,-1.0928,.6265;2.2842,.3382,.07;2.0312,-1.5335,1.8832;-1.897,-1.8871,-.8164;-.2288,.9645,-.4197;-.8182,4.2969,-1.6777;-1.0906,3.8859,.5016;-.6838,-1.4009,1.0113;-.4123,-4.2819,-1.1822;-2.372,1.5111,-.1337;1.1993,-2.4433,-1.3723;.1364,-3.1374,-.484;2.5828,-2.271,-.747;-.9194,-2.1009,-.1074;-1.4431,-.2138,1.3058;4.506,-.8602,.8742;-1.2987,.7868,.1667;-.9388,.4271,2.5937;-2.3097,2.569,-1.1108;-3.6874,3.1928,-1.2977;-1.3294,3.6363,-.651;1.3291,-3.0692,-2.2569;.8402,-1.4807,-1.7454;.6147,-3.5075,.4266;3.2782,-1.9362,-1.522;2.9606,-3.2338,-.3908;-2.4999,-.4665,1.4285;.1993,-1.5411,1.5043;4.6762,-.1413,1.6764;4.9984,-.5017,-.0292;4.9616,-1.8074,1.1639;-.9223,-3.9653,-1.9995;-1.093,-4.7491,-.5948;.1118,.7086,2.5167;-1.5141,1.3219,2.8275;-1.0471,-.2689,3.4254;-1.9698,2.1665,-2.068;-3.2374,1.349,.3603;1.3088,.4777,-.0689;-4.0591,3.6234,-.3673;-3.6519,3.9792,-2.0496;-4.3954,2.4386,-1.6404;-.2433,5.0138,-1.3657;</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="2.741684"
                        y3="-1.092754"
                        z3="0.626495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.284193"
                        y3="0.3382"
                        z3="0.06996"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.031164"
                        y3="-1.53346"
                        z3="1.883179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.89701"
                        y3="-1.887085"
                        z3="-0.816436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.228809"
                        y3="0.964459"
                        z3="-0.419674"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.818164"
                        y3="4.296924"
                        z3="-1.677722"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.090583"
                        y3="3.885892"
                        z3="0.501607"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.683792"
                        y3="-1.400882"
                        z3="1.011333"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.412287"
                        y3="-4.281887"
                        z3="-1.182161"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.372026"
                        y3="1.51113"
                        z3="-0.133738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.199273"
                        y3="-2.443328"
                        z3="-1.372302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.136359"
                        y3="-3.137417"
                        z3="-0.48405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.582836"
                        y3="-2.270979"
                        z3="-0.747042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.919405"
                        y3="-2.100933"
                        z3="-0.107447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.443128"
                        y3="-0.21377"
                        z3="1.305824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.50601"
                        y3="-0.860168"
                        z3="0.874203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.298658"
                        y3="0.786826"
                        z3="0.166749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.938819"
                        y3="0.427079"
                        z3="2.593661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.309713"
                        y3="2.569026"
                        z3="-1.110807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.68737"
                        y3="3.192836"
                        z3="-1.297652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.32941"
                        y3="3.636284"
                        z3="-0.651045"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.329097"
                        y3="-3.069248"
                        z3="-2.256933"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.840171"
                        y3="-1.480724"
                        z3="-1.74544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.614656"
                        y3="-3.507531"
                        z3="0.426561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.278242"
                        y3="-1.936219"
                        z3="-1.521969"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.9606"
                        y3="-3.233817"
                        z3="-0.390826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.499913"
                        y3="-0.466543"
                        z3="1.428546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.199304"
                        y3="-1.541141"
                        z3="1.504293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.676232"
                        y3="-0.141339"
                        z3="1.676389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.998358"
                        y3="-0.50174"
                        z3="-0.029172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.961605"
                        y3="-1.807378"
                        z3="1.163907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.922292"
                        y3="-3.965337"
                        z3="-1.999472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.093033"
                        y3="-4.749127"
                        z3="-0.594843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.111781"
                        y3="0.70855"
                        z3="2.516667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.514133"
                        y3="1.32187"
                        z3="2.827539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.047101"
                        y3="-0.268944"
                        z3="3.425431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.969777"
                        y3="2.166505"
                        z3="-2.068002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.237382"
                        y3="1.348957"
                        z3="0.360272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.308788"
                        y3="0.477722"
                        z3="-0.068931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.05909"
                        y3="3.623413"
                        z3="-0.36729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.65193"
                        y3="3.979234"
                        z3="-2.049613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.395372"
                        y3="2.438594"
                        z3="-1.640413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.243349"
                        y3="5.013786"
                        z3="-1.36574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" 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 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 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:2.7417,-1.0928,.6265;2.2842,.3382,.07;2.0312,-1.5335,1.8832;-1.897,-1.8871,-.8164;-.2288,.9645,-.4197;-.8182,4.2969,-1.6777;-1.0906,3.8859,.5016;-.6838,-1.4009,1.0113;-.4123,-4.2819,-1.1822;-2.372,1.5111,-.1337;1.1993,-2.4433,-1.3723;.1364,-3.1374,-.484;2.5828,-2.271,-.747;-.9194,-2.1009,-.1074;-1.4431,-.2138,1.3058;4.506,-.8602,.8742;-1.2987,.7868,.1667;-.9388,.4271,2.5937;-2.3097,2.569,-1.1108;-3.6874,3.1928,-1.2977;-1.3294,3.6363,-.651;1.3291,-3.0692,-2.2569;.8402,-1.4807,-1.7454;.6147,-3.5075,.4266;3.2782,-1.9362,-1.522;2.9606,-3.2338,-.3908;-2.4999,-.4665,1.4285;.1993,-1.5411,1.5043;4.6762,-.1413,1.6764;4.9984,-.5017,-.0292;4.9616,-1.8074,1.1639;-.9223,-3.9653,-1.9995;-1.093,-4.7491,-.5948;.1118,.7086,2.5167;-1.5141,1.3219,2.8275;-1.0471,-.2689,3.4254;-1.9698,2.1665,-2.068;-3.2374,1.349,.3603;1.3088,.4777,-.0689;-4.0591,3.6234,-.3673;-3.6519,3.9792,-2.0496;-4.3954,2.4386,-1.6404;-.2433,5.0138,-1.3657;</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">2523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2091.3099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212.1628</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1389.73644406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2100.37637673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3490.11282079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6083.79603968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.68321889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05863750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.18518306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.44873899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381936</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999840364508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999840364508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999680729016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.434628863624</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="970">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2101.6269 -524.8231 -523.6095 -523.2723 -523.0783 -522.5401 -522.1439 -393.4950 -392.9065 -391.8086 -283.5524 -282.8628 -282.3191 -281.2762 -281.0695 -280.5458 -279.7534 -279.7248 -279.6578 -279.4848 -279.4600 -183.0210 -132.7712 -132.7218 -132.7002 -33.7728 -32.2733 -31.6358 -31.3214 -31.2148 -29.2366 -28.9514 -28.4656 -27.4219 -25.0098 -24.5390 -24.0382 -23.0524 -21.8521 -21.6386 -21.0616 -20.2433 -19.4372 -19.1808 -18.7246 -18.5728 -17.5372 -17.1345 -16.9029 -16.7068 -16.3354 -16.2642 -15.9464 -15.7453 -15.5132 -15.1680 -14.9710 -14.7663 -14.6668 -14.4180 -14.2551 -14.1371 -13.7560 -13.6922 -13.6075 -13.3912 -13.3196 -13.0856 -13.0386 -12.9530 -12.8028 -12.6618 -12.5865 -12.3316 -12.1958 -11.7878 -11.7425 -11.4179 -10.7747 -10.7231 -10.5058 -10.3265 -10.1633 -9.9769 -9.6843 -9.2312 2.1203 2.3856 2.7584 3.0488 3.3962 3.6176 3.7274 4.0114 4.1862 4.2546 4.4028 4.5482 4.6488 4.8816 5.1607 5.2154 5.3917 5.4587 5.5754 5.6752 5.7429 5.8410 5.8788 5.9576 6.0262 6.1371 6.2952 6.4528 6.5247 6.5430 6.8617 6.9783 7.1608 7.4420 7.6451 7.6859 7.9091 8.0436 8.2411 8.3178 8.4525 8.7443 8.7614 8.8994 8.9815 9.0545 9.1751 9.3146 9.4010 9.5561 10.0354 10.2378 10.3277 10.3633 10.5933 10.7018 10.7672 10.8989 10.9696 11.2471 11.3897 11.4910 11.6143 11.8505 11.9472 12.0176 12.0983 12.2927 12.3483 12.4948 12.5711 12.7337 12.8093 13.0245 13.1202 13.1558 13.2369 13.4411 13.5280 13.5699 13.7309 13.8198 13.9664 13.9963 14.1596 14.1947 14.3963 14.4189 14.4295 14.6051 14.6413 14.7651 14.9124 15.0017 15.0751 15.1356 15.2847 15.4211 15.4964 15.6792 15.7175 15.8045 15.8946 16.0512 16.3613 16.5139 16.5393 16.6546 16.7950 16.8730 17.0446 17.0961 17.2365 17.4123 17.5720 17.7452 17.9678 18.1161 18.1683 18.4448 18.5978 18.7434 18.9219 19.0929 19.5132 19.5724 19.6450 19.9080 20.0208 20.3776 20.4269 20.7499 21.0331 21.0748 21.0952 21.2844 21.5633 21.8115 21.8487 22.1527 22.3033 22.4534 22.7951 22.9301 23.0551 23.1936 23.3540 23.5485 23.7399 23.8096 23.9418 24.0651 24.3306 24.3562 24.9415 24.9920 25.2005 25.3735 25.5044 25.6636 25.8540 26.0058 26.2065 26.4247 26.7274 26.8277 26.9983 27.1380 27.2261 27.3797 27.5928 27.7997 27.8390 28.1140 28.1717 28.3428 28.5905 28.6707 28.8979 28.9896 29.2227 29.3236 29.4333 29.5549 29.7989 29.8653 29.9373 30.1310 30.2136 30.3200 30.5124 30.6407 30.7883 31.0023 31.0940 31.3721 31.4998 31.8457 32.1592 32.2502 32.4467 32.6249 32.8294 32.8372 33.0709 33.2529 33.5915 33.7281 33.8153 34.0423 34.2025 34.4212 34.4965 34.6395 34.7773 34.8637 35.0708 35.3213 35.4054 35.6188 35.8162 35.9642 36.0402 36.1140 36.3060 36.4352 36.6865 37.2929 37.3210 37.5724 37.6181 37.8657 38.0948 38.1462 38.1880 38.4629 38.5716 38.6933 38.9138 39.1943 39.3055 39.4107 39.6822 39.8558 39.9542 40.1265 40.2108 40.4652 40.5928 40.8946 41.0742 41.2412 41.3622 41.4862 41.6022 41.7877 41.8626 42.0486 42.2129 42.3134 42.4139 42.5122 42.7588 42.9866 43.0189 43.1942 43.4471 43.5195 43.6749 43.8377 43.8703 43.9661 44.1760 44.3204 44.4811 44.7341 44.9263 45.1159 45.2954 45.5064 45.6007 45.8849 45.9582 46.1517 46.4519 46.5348 46.7038 47.0258 47.1020 47.1334 47.4125 47.5944 47.7087 47.8393 48.0773 48.4192 48.5855 48.9740 49.1467 49.5984 49.7079 49.9332 50.1740 50.7132 51.3869 51.4903 51.5900 51.8001 51.8471 52.0079 52.2343 52.4847 52.9848 53.1798 53.2290 53.5679 53.6604 53.9122 54.2747 54.4305 54.8553 54.9245 55.1729 55.3259 55.6012 56.1778 56.2777 56.4947 56.7402 57.0763 57.3210 57.3851 57.4800 57.8468 57.9242 58.2294 58.2867 58.7587 58.8163 59.3021 59.3986 59.7664 60.0286 60.3980 60.9777 61.2512 61.4058 61.5832 61.8625 62.0329 62.3381 62.7211 62.8966 63.1394 63.2326 63.9968 64.2809 64.4652 64.7565 65.1332 65.3410 65.6571 65.7935 66.0933 66.2595 66.6060 66.9837 67.2875 67.4909 67.6831 68.0455 68.5265 68.6002 69.1166 69.5353 69.8293 70.4154 70.5447 70.8573 71.3288 71.4009 71.5929 71.8297 71.9185 72.1546 72.4925 72.6788 72.8577 73.1259 73.3291 73.4925 74.2105 74.3658 74.5329 74.9383 75.3335 75.6950 76.0248 76.2715 76.4167 76.8914 76.9021 77.1310 77.1762 77.3257 77.7606 77.8122 78.0572 78.4052 78.6092 78.6960 78.7471 79.0307 79.0585 79.3032 79.3809 79.4503 79.8953 79.9997 80.1321 80.4331 80.6708 81.1126 81.1809 81.5146 81.7296 81.9728 82.2197 82.2950 82.5093 82.6370 82.7560 82.9013 82.9897 83.1474 83.2464 83.5053 83.5622 83.6661 83.8755 84.2654 84.3750 84.5371 84.7185 84.8639 85.2055 85.2898 85.5181 85.6208 85.7742 86.0083 86.2642 86.5065 86.7796 86.8358 87.1028 87.1756 87.3624 87.5332 87.7753 87.8952 88.1357 88.2776 88.3266 88.5490 88.6302 88.8297 88.9654 89.0270 89.2744 89.3878 89.5611 89.5794 89.8710 89.9903 90.3688 90.4253 90.7224 90.8791 91.0958 91.1353 91.4928 91.5435 91.6533 92.0392 92.1106 92.3331 92.6084 92.6232 92.8285 93.0931 93.1367 93.3400 93.4164 93.4618 93.6015 93.7256 93.8951 94.1242 94.2720 94.4638 94.6096 94.8691 95.0656 95.1584 95.2435 95.4386 95.6723 95.8653 96.1492 96.2893 96.5742 96.7286 96.9035 97.1786 97.2509 97.5406 97.6518 97.7687 97.8691 98.1971 98.2854 98.4457 98.7185 98.7943 98.8102 99.1797 99.2328 99.4115 99.6042 99.6967 99.9137 100.0938 100.2227 100.5814 100.7418 100.8196 101.0256 101.0517 101.4177 101.5387 101.6182 101.8539 102.1505 102.2521 102.3045 102.7697 102.8740 103.1541 103.2804 103.4956 103.6737 104.0071 104.2524 104.3865 104.8208 105.0039 105.0616 105.3350 105.4650 105.5596 105.8486 106.0622 106.2955 106.4820 106.8031 106.9904 107.0585 107.3620 107.9201 108.0591 108.2785 108.4813 108.6068 108.8086 109.1370 109.1814 109.2558 109.3266 109.8400 109.9430 110.0142 110.1353 110.6727 110.7297 110.8886 111.1313 111.2944 111.3955 111.5571 111.6872 111.8528 112.0506 112.2273 112.4004 112.7243 112.8689 112.9520 113.0133 113.1982 113.3988 113.5533 113.6466 113.8052 113.8923 113.9782 114.1450 114.3174 114.4976 114.6652 114.7021 114.9353 115.0363 115.4152 115.6452 115.8646 115.9660 116.0947 116.1686 116.3861 116.4617 116.7071 116.8285 116.9060 117.2564 117.3880 117.7393 117.9704 118.2627 118.5420 118.7064 118.8511 119.0653 119.3343 119.4717 119.5193 119.7889 120.3991 120.4853 120.8237 121.0066 121.1862 121.6093 122.0576 122.0789 122.2553 122.3319 122.5832 123.0103 123.2050 123.4376 123.5849 124.1197 124.2657 124.8709 125.1474 125.3550 125.9803 126.1940 126.2507 126.4686 126.6788 126.9019 127.0888 127.4220 127.6534 127.8957 128.1062 128.3914 128.9371 129.2172 129.6680 130.1275 130.3503 130.5119 130.7480 130.9472 131.4238 131.5714 131.8026 132.0749 132.4531 133.0877 133.2301 133.6656 133.8254 134.2241 134.3517 134.3737 134.9975 135.1343 135.5572 135.8110 135.8997 136.3507 136.7777 136.9002 137.0510 137.2702 137.5337 137.9921 138.1378 138.4711 138.9516 139.2989 139.4155 139.8617 140.1774 140.3251 140.7386 140.9425 141.1756 141.3820 141.7401 141.7817 141.8687 142.4253 142.6745 142.8946 143.0574 143.1906 143.8542 143.9708 144.0718 144.1858 144.2928 144.5311 144.8539 144.9167 145.2142 145.3615 145.4885 145.6336 145.8481 146.1390 146.2452 146.5385 147.0738 147.1609 147.5244 147.6817 147.8623 148.0271 148.3925 148.4654 148.7661 148.8471 149.0447 149.2597 149.7583 149.8017 149.9449 150.2156 150.2564 150.5193 150.8177 150.8283 151.2718 151.3010 151.7867 152.0049 152.1503 152.5059 152.6365 152.7413 153.0954 153.3848 153.5220 153.6111 153.9720 154.3588 154.7123 155.2900 155.4581 155.7751 155.7984 155.9810 156.0759 156.1570 156.7549 156.7887 156.9360 157.4706 157.6808 157.8634 157.9671 158.3921 158.5238 159.0281 159.3504 159.7696 160.2174 161.2902 161.7311 162.2071 164.7125 165.2735 165.7428 166.1155 166.1775 166.8248 167.2674 167.4588 168.1981 168.7319 170.1116 170.5138 170.8135 171.8602 172.3797 172.7998 175.8595 176.0018 176.3872 176.6428 177.0446 177.6366 177.8959 178.3309 178.6206 178.7690 179.1367 179.2545 179.9849 180.7018 181.0794 181.2594 181.7657 181.9644 182.5516 182.9806 183.4962 183.8081 184.1656 184.3333 185.7121 186.0207 186.8535 188.3970 189.0452 189.2683 189.6436 190.0348 190.1149 190.8424 191.5920 192.2323 192.7131 193.1961 194.9026 196.2685 196.4930 197.8758 199.3613 200.6999 201.2516 204.9355 205.2863 207.3183 210.7004 219.3950 223.2170 236.6936 459.7910 631.5067 632.8300 633.8407 637.0482 639.7690 640.9471 644.3415 644.7423 645.2771 647.1885 648.3190 893.3994 902.7711 904.0606 1197.1222 1197.8586 1199.4058 1200.0472 1201.1067 1205.7660</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">0.757718 -0.462768 -0.693222 -0.530884 -0.532224 -0.293801 -0.433517 -0.260751 -0.393606 -0.141954 -0.170998 0.186772 -0.192592 0.229340 0.105330 -0.319919 0.336783 -0.279009 0.098768 -0.282011 0.377121 0.088885 0.094664 0.089366 0.116213 0.108809 0.099284 0.216109 0.122853 0.118973 0.118795 0.138291 0.138180 0.096945 0.099631 0.115285 0.099894 0.177104 0.269542 0.108615 0.103569 0.113950 0.260466</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">14.2423 8.4628 8.6932 8.5309 8.5322 8.2938 8.4335 7.2608 7.3936 7.1420 6.1710 5.8132 6.1926 5.7707 5.8947 6.3199 5.6632 6.2790 5.9012 6.2820 5.6229 0.9111 0.9053 0.9106 0.8838 0.8912 0.9007 0.7839 0.8771 0.8810 0.8812 0.8617 0.8618 0.9031 0.9004 0.8847 0.9001 0.8229 0.7305 0.8914 0.8964 0.8861 0.7395</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">0.7577 -0.4628 -0.6932 -0.5309 -0.5322 -0.2938 -0.4335 -0.2608 -0.3936 -0.1420 -0.1710 0.1868 -0.1926 0.2293 0.1053 -0.3199 0.3368 -0.2790 0.0988 -0.2820 0.3771 0.0889 0.0947 0.0894 0.1162 0.1088 0.0993 0.2161 0.1229 0.1190 0.1188 0.1383 0.1382 0.0969 0.0996 0.1153 0.0999 0.1771 0.2695 0.1086 0.1036 0.1139 0.2605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.0280 2.0630 1.8677 1.9895 1.9756 2.2065 2.0591 3.1507 3.0706 3.3164 3.8571 3.7376 3.8394 4.3183 3.8920 3.9116 4.0112 3.9396 3.8235 3.9420 4.1778 1.0266 1.0231 1.0365 1.0096 1.0147 1.0241 1.0457 1.0159 1.0078 1.0059 1.0350 1.0212 1.0178 1.0162 1.0029 1.0293 1.0078 1.0742 1.0015 1.0109 1.0012 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.0280 2.0630 1.8677 1.9895 1.9756 2.2065 2.0591 3.1507 3.0706 3.3164 3.8571 3.7376 3.8394 4.3183 3.8920 3.9116 4.0112 3.9396 3.8235 3.9420 4.1778 1.0266 1.0231 1.0365 1.0096 1.0147 1.0241 1.0457 1.0159 1.0078 1.0059 1.0350 1.0212 1.0178 1.0162 1.0029 1.0293 1.0078 1.0742 1.0015 1.0109 1.0012 0.9925</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">1.1633 1.7193 0.9390 0.9899 0.8664 1.8795 1.6548 0.1546 1.2543 0.9279 1.9609 1.3009 0.9162 0.9078 1.0000 0.9917 1.0014 1.3572 0.9432 0.9572 0.8643 0.9289 0.9876 0.9957 0.9705 0.9927 0.9702 0.9704 0.9173 0.9534 1.0168 0.9687 0.9652 0.9625 0.9724 0.9827 0.9974 0.9504 0.8995 0.9991 0.9747 0.9827 0.9968</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">-0.025057564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.761501625908</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.82366 1.15988 -0.66377 -3.84187 4.94720 1.10533 -1.10863 0.43671 -0.67192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
