<?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="2.857082"
                        y3="-1.254227"
                        z3="0.521288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.426692"
                        y3="0.169422"
                        z3="-0.080436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.214499"
                        y3="-1.581239"
                        z3="1.850516"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.907958"
                        y3="-1.845641"
                        z3="-0.59507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.054287"
                        y3="0.943563"
                        z3="-0.510264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.13366"
                        y3="3.90704"
                        z3="0.480045"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.785304"
                        y3="4.965788"
                        z3="-1.372136"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.581875"
                        y3="-1.279217"
                        z3="1.13052"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.569651"
                        y3="-4.35807"
                        z3="-0.775907"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.183247"
                        y3="1.59032"
                        z3="-0.196872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.09723"
                        y3="-2.618029"
                        z3="-1.262851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.071991"
                        y3="-3.172456"
                        z3="-0.244315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.532567"
                        y3="-2.502462"
                        z3="-0.754338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.90656"
                        y3="-2.053925"
                        z3="0.086935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.247845"
                        y3="-0.020386"
                        z3="1.351066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.641967"
                        y3="-1.10026"
                        z3="0.625037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.112139"
                        y3="0.868543"
                        z3="0.120876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.623084"
                        y3="0.694481"
                        z3="2.542413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.190893"
                        y3="2.608474"
                        z3="-1.218567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.578541"
                        y3="2.739066"
                        z3="-1.8295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.69224"
                        y3="3.95583"
                        z3="-0.716445"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.113396"
                        y3="-3.303943"
                        z3="-2.111047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.775593"
                        y3="-1.657265"
                        z3="-1.672314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.594346"
                        y3="-3.466438"
                        z3="0.668231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.189482"
                        y3="-2.266492"
                        z3="-1.595585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.87348"
                        y3="-3.461501"
                        z3="-0.354599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.307226"
                        y3="-0.190424"
                        z3="1.557738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.320831"
                        y3="-1.426832"
                        z3="1.580864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.069624"
                        y3="-2.050818"
                        z3="0.942911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.909405"
                        y3="-0.34018"
                        z3="1.3591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.074989"
                        y3="-0.830808"
                        z3="-0.337255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.106169"
                        y3="-4.103636"
                        z3="-1.597919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.245023"
                        y3="-4.702022"
                        z3="-0.103033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.114471"
                        y3="1.650124"
                        z3="2.717488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.7359"
                        y3="0.091437"
                        z3="3.442525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.439454"
                        y3="0.879354"
                        z3="2.381871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.494839"
                        y3="2.310164"
                        z3="-2.007171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.014422"
                        y3="1.492584"
                        z3="0.370179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.451903"
                        y3="0.347448"
                        z3="-0.172989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.881973"
                        y3="1.787029"
                        z3="-2.260961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.318799"
                        y3="3.033569"
                        z3="-1.084772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.58015"
                        y3="3.479563"
                        z3="-2.625612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.814663"
                        y3="4.787482"
                        z3="0.735584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.8571,-1.2542,.5213;2.4267,.1694,-.0804;2.2145,-1.5812,1.8505;-1.908,-1.8456,-.5951;-.0543,.9436,-.5103;-1.1337,3.907,.48;-1.7853,4.9658,-1.3721;-.5819,-1.2792,1.1305;-.5697,-4.3581,-.7759;-2.1832,1.5903,-.1969;1.0972,-2.618,-1.2629;.072,-3.1725,-.2443;2.5326,-2.5025,-.7543;-.9066,-2.0539,.0869;-1.2478,-.0204,1.3511;4.642,-1.1003,.625;-1.1121,.8685,.1209;-.6231,.6945,2.5424;-2.1909,2.6085,-1.2186;-3.5785,2.7391,-1.8295;-1.6922,3.9558,-.7164;1.1134,-3.3039,-2.111;.7756,-1.6573,-1.6723;.5943,-3.4664,.6682;3.1895,-2.2665,-1.5956;2.8735,-3.4615,-.3546;-2.3072,-.1904,1.5577;.3208,-1.4268,1.5809;5.0696,-2.0508,.9429;4.9094,-.3402,1.3591;5.075,-.8308,-.3373;-1.1062,-4.1036,-1.5979;-1.245,-4.702,-.103;-1.1145,1.6501,2.7175;-.7359,.0914,3.4425;.4395,.8794,2.3819;-1.4948,2.3102,-2.0072;-3.0144,1.4926,.3702;1.4519,.3474,-.173;-3.882,1.787,-2.261;-4.3188,3.0336,-1.0848;-3.5802,3.4796,-2.6256;-.8147,4.7875,.7356;</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">2085.4090584149 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">4.763e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="2.85708159"
                                 y3="-1.25422654"
                                 z3="0.52128756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.42669225"
                                 y3="0.1694221"
                                 z3="-0.08043619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21449928"
                                 y3="-1.58123912"
                                 z3="1.85051646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.90795792"
                                 y3="-1.84564083"
                                 z3="-0.59506967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.05428737"
                                 y3="0.94356258"
                                 z3="-0.51026374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.13366013"
                                 y3="3.90704019"
                                 z3="0.4800451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.78530389"
                                 y3="4.96578779"
                                 z3="-1.37213597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.58187463"
                                 y3="-1.2792174"
                                 z3="1.13051961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.56965076"
                                 y3="-4.35807032"
                                 z3="-0.77590705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.18324723"
                                 y3="1.59032015"
                                 z3="-0.19687151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.09723029"
                                 y3="-2.61802898"
                                 z3="-1.26285103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.07199138"
                                 y3="-3.17245624"
                                 z3="-0.24431516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53256742"
                                 y3="-2.50246162"
                                 z3="-0.75433809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90656036"
                                 y3="-2.05392477"
                                 z3="0.086935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24784532"
                                 y3="-0.02038569"
                                 z3="1.35106589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.64196664"
                                 y3="-1.10026033"
                                 z3="0.62503715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.11213876"
                                 y3="0.86854344"
                                 z3="0.12087583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.62308364"
                                 y3="0.69448128"
                                 z3="2.54241278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.19089349"
                                 y3="2.60847387"
                                 z3="-1.21856678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57854146"
                                 y3="2.73906635"
                                 z3="-1.82950029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.6922402"
                                 y3="3.95582959"
                                 z3="-0.71644507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.11339614"
                                 y3="-3.30394305"
                                 z3="-2.11104744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.77559324"
                                 y3="-1.65726475"
                                 z3="-1.67231369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.59434596"
                                 y3="-3.46643847"
                                 z3="0.668231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.18948211"
                                 y3="-2.26649158"
                                 z3="-1.59558535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.87348043"
                                 y3="-3.46150123"
                                 z3="-0.35459871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30722641"
                                 y3="-0.19042402"
                                 z3="1.55773812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.32083072"
                                 y3="-1.42683192"
                                 z3="1.58086431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.06962442"
                                 y3="-2.05081774"
                                 z3="0.94291148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.90940481"
                                 y3="-0.3401805"
                                 z3="1.35909973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.07498866"
                                 y3="-0.83080784"
                                 z3="-0.33725544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1061689"
                                 y3="-4.10363634"
                                 z3="-1.59791938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24502343"
                                 y3="-4.70202208"
                                 z3="-0.10303308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11447059"
                                 y3="1.65012418"
                                 z3="2.71748773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73590014"
                                 y3="0.09143661"
                                 z3="3.44252473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.43945413"
                                 y3="0.87935427"
                                 z3="2.3818707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.49483855"
                                 y3="2.31016403"
                                 z3="-2.0071706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01442194"
                                 y3="1.49258439"
                                 z3="0.37017878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45190348"
                                 y3="0.34744818"
                                 z3="-0.17298886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.88197257"
                                 y3="1.78702903"
                                 z3="-2.26096065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.31879882"
                                 y3="3.0335692"
                                 z3="-1.08477217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.58015028"
                                 y3="3.47956297"
                                 z3="-2.62561205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.81466269"
                                 y3="4.78748166"
                                 z3="0.73558442">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a39" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C11H22N3O6P">
                           <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">301.1079609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.8571,-1.2542,.5213;2.4267,.1694,-.0804;2.2145,-1.5812,1.8505;-1.908,-1.8456,-.5951;-.0543,.9436,-.5103;-1.1337,3.907,.48;-1.7853,4.9658,-1.3721;-.5819,-1.2792,1.1305;-.5697,-4.3581,-.7759;-2.1832,1.5903,-.1969;1.0972,-2.618,-1.2629;.072,-3.1725,-.2443;2.5326,-2.5025,-.7543;-.9066,-2.0539,.0869;-1.2478,-.0204,1.3511;4.642,-1.1003,.625;-1.1121,.8685,.1209;-.6231,.6945,2.5424;-2.1909,2.6085,-1.2186;-3.5785,2.7391,-1.8295;-1.6922,3.9558,-.7164;1.1134,-3.3039,-2.111;.7756,-1.6573,-1.6723;.5943,-3.4664,.6682;3.1895,-2.2665,-1.5956;2.8735,-3.4615,-.3546;-2.3072,-.1904,1.5577;.3208,-1.4268,1.5809;5.0696,-2.0508,.9429;4.9094,-.3402,1.3591;5.075,-.8308,-.3373;-1.1062,-4.1036,-1.5979;-1.245,-4.702,-.103;-1.1145,1.6501,2.7175;-.7359,.0914,3.4425;.4395,.8794,2.3819;-1.4948,2.3102,-2.0072;-3.0144,1.4926,.3702;1.4519,.3474,-.173;-3.882,1.787,-2.261;-4.3188,3.0336,-1.0848;-3.5802,3.4796,-2.6256;-.8147,4.7875,.7356;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="2.857082"
                        y3="-1.254227"
                        z3="0.521288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.426692"
                        y3="0.169422"
                        z3="-0.080436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.214499"
                        y3="-1.581239"
                        z3="1.850516"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.907958"
                        y3="-1.845641"
                        z3="-0.59507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.054287"
                        y3="0.943563"
                        z3="-0.510264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.13366"
                        y3="3.90704"
                        z3="0.480045"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.785304"
                        y3="4.965788"
                        z3="-1.372136"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.581875"
                        y3="-1.279217"
                        z3="1.13052"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.569651"
                        y3="-4.35807"
                        z3="-0.775907"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.183247"
                        y3="1.59032"
                        z3="-0.196872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.09723"
                        y3="-2.618029"
                        z3="-1.262851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.071991"
                        y3="-3.172456"
                        z3="-0.244315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.532567"
                        y3="-2.502462"
                        z3="-0.754338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.90656"
                        y3="-2.053925"
                        z3="0.086935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.247845"
                        y3="-0.020386"
                        z3="1.351066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.641967"
                        y3="-1.10026"
                        z3="0.625037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.112139"
                        y3="0.868543"
                        z3="0.120876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.623084"
                        y3="0.694481"
                        z3="2.542413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.190893"
                        y3="2.608474"
                        z3="-1.218567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.578541"
                        y3="2.739066"
                        z3="-1.8295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.69224"
                        y3="3.95583"
                        z3="-0.716445"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.113396"
                        y3="-3.303943"
                        z3="-2.111047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.775593"
                        y3="-1.657265"
                        z3="-1.672314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.594346"
                        y3="-3.466438"
                        z3="0.668231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.189482"
                        y3="-2.266492"
                        z3="-1.595585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.87348"
                        y3="-3.461501"
                        z3="-0.354599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.307226"
                        y3="-0.190424"
                        z3="1.557738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.320831"
                        y3="-1.426832"
                        z3="1.580864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.069624"
                        y3="-2.050818"
                        z3="0.942911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.909405"
                        y3="-0.34018"
                        z3="1.3591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.074989"
                        y3="-0.830808"
                        z3="-0.337255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.106169"
                        y3="-4.103636"
                        z3="-1.597919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.245023"
                        y3="-4.702022"
                        z3="-0.103033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.114471"
                        y3="1.650124"
                        z3="2.717488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.7359"
                        y3="0.091437"
                        z3="3.442525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.439454"
                        y3="0.879354"
                        z3="2.381871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.494839"
                        y3="2.310164"
                        z3="-2.007171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.014422"
                        y3="1.492584"
                        z3="0.370179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.451903"
                        y3="0.347448"
                        z3="-0.172989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.881973"
                        y3="1.787029"
                        z3="-2.260961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.318799"
                        y3="3.033569"
                        z3="-1.084772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.58015"
                        y3="3.479563"
                        z3="-2.625612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.814663"
                        y3="4.787482"
                        z3="0.735584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.8571,-1.2542,.5213;2.4267,.1694,-.0804;2.2145,-1.5812,1.8505;-1.908,-1.8456,-.5951;-.0543,.9436,-.5103;-1.1337,3.907,.48;-1.7853,4.9658,-1.3721;-.5819,-1.2792,1.1305;-.5697,-4.3581,-.7759;-2.1832,1.5903,-.1969;1.0972,-2.618,-1.2629;.072,-3.1725,-.2443;2.5326,-2.5025,-.7543;-.9066,-2.0539,.0869;-1.2478,-.0204,1.3511;4.642,-1.1003,.625;-1.1121,.8685,.1209;-.6231,.6945,2.5424;-2.1909,2.6085,-1.2186;-3.5785,2.7391,-1.8295;-1.6922,3.9558,-.7164;1.1134,-3.3039,-2.111;.7756,-1.6573,-1.6723;.5943,-3.4664,.6682;3.1895,-2.2665,-1.5956;2.8735,-3.4615,-.3546;-2.3072,-.1904,1.5577;.3208,-1.4268,1.5809;5.0696,-2.0508,.9429;4.9094,-.3402,1.3591;5.075,-.8308,-.3373;-1.1062,-4.1036,-1.5979;-1.245,-4.702,-.103;-1.1145,1.6501,2.7175;-.7359,.0914,3.4425;.4395,.8794,2.3819;-1.4948,2.3102,-2.0072;-3.0144,1.4926,.3702;1.4519,.3474,-.173;-3.882,1.787,-2.261;-4.3188,3.0336,-1.0848;-3.5802,3.4796,-2.6256;-.8147,4.7875,.7356;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2037.9923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195.8537</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1389.73695520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.40905841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3475.14601361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6053.16225145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.01623783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07317981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.17679618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.43984098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00382618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000002053490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000002053490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000004106979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.436929372772</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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149.1571 149.3843 149.6657 149.7240 149.8720 150.1372 150.2796 150.6349 150.7836 151.1197 151.3557 152.0396 152.1720 152.3277 152.5904 152.7493 152.9221 153.0483 153.2009 153.5493 153.5872 154.0803 154.3839 154.7938 155.0744 155.4899 155.6742 155.7822 155.9132 155.9947 156.1473 156.7791 157.0233 157.0315 157.3779 157.7350 157.8794 157.9889 158.3216 158.5545 158.9699 159.2090 159.8816 160.1851 160.6744 161.4141 161.9394 164.1341 165.2008 165.6410 165.9127 166.0227 166.7978 167.1000 167.3900 168.4762 168.7190 169.7486 170.0342 170.6024 171.5646 172.5528 172.7822 175.1899 175.6340 175.7430 176.3009 176.9674 177.4120 177.5585 178.0305 178.5706 178.6474 178.7776 179.2785 179.8614 180.6370 180.7183 181.1289 181.6738 181.8203 182.5154 182.7342 183.2936 183.7106 183.9157 185.0378 185.2983 186.1126 186.9030 188.1700 188.9086 189.3671 189.4024 189.7610 189.9235 190.6634 190.9953 192.1208 192.7718 193.0868 194.7866 196.0947 196.1916 197.1189 198.9772 200.7887 201.3247 204.6786 207.0392 207.6035 210.2282 219.3677 223.1595 236.3644 459.3468 631.6558 632.8860 633.7143 637.0919 639.4555 639.9166 644.1114 644.5863 645.3105 647.1952 648.4061 893.3124 902.7428 905.0826 1196.5922 1197.1049 1199.0290 1199.8465 1200.9770 1205.1055</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">0.774251 -0.475939 -0.725308 -0.565287 -0.549723 -0.273955 -0.468589 -0.258321 -0.400144 -0.153352 -0.173872 0.186150 -0.186179 0.250897 0.116218 -0.319010 0.335665 -0.284542 0.100749 -0.265622 0.410027 0.090254 0.097276 0.090520 0.120013 0.111531 0.103331 0.218731 0.121549 0.124182 0.121817 0.139365 0.142743 0.100915 0.117765 0.095659 0.103616 0.187380 0.276296 0.107458 0.107408 0.092730 0.255349</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">14.2257 8.4759 8.7253 8.5653 8.5497 8.2740 8.4686 7.2583 7.4001 7.1534 6.1739 5.8138 6.1862 5.7491 5.8838 6.3190 5.6643 6.2845 5.8993 6.2656 5.5900 0.9097 0.9027 0.9095 0.8800 0.8885 0.8967 0.7813 0.8785 0.8758 0.8782 0.8606 0.8573 0.8991 0.8822 0.9043 0.8964 0.8126 0.7237 0.8925 0.8926 0.9073 0.7447</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">0.7743 -0.4759 -0.7253 -0.5653 -0.5497 -0.2740 -0.4686 -0.2583 -0.4001 -0.1534 -0.1739 0.1862 -0.1862 0.2509 0.1162 -0.3190 0.3357 -0.2845 0.1007 -0.2656 0.4100 0.0903 0.0973 0.0905 0.1200 0.1115 0.1033 0.2187 0.1215 0.1242 0.1218 0.1394 0.1427 0.1009 0.1178 0.0957 0.1036 0.1874 0.2763 0.1075 0.1074 0.0927 0.2553</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.9947 2.0481 1.8268 1.9449 1.9502 2.2103 2.0302 3.1671 3.0675 3.2892 3.8679 3.7308 3.8341 4.2892 3.8612 3.9135 4.0163 3.9447 3.7578 3.9548 4.2075 1.0242 1.0231 1.0407 1.0093 1.0154 1.0249 1.0371 1.0052 1.0154 1.0072 1.0334 1.0187 1.0154 1.0025 1.0171 1.0291 1.0019 1.0655 1.0063 0.9982 1.0186 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.9947 2.0481 1.8268 1.9449 1.9502 2.2103 2.0302 3.1671 3.0675 3.2892 3.8679 3.7308 3.8341 4.2892 3.8612 3.9135 4.0163 3.9447 3.7578 3.9548 4.2075 1.0242 1.0231 1.0407 1.0093 1.0154 1.0249 1.0371 1.0052 1.0154 1.0072 1.0334 1.0187 1.0154 1.0025 1.0171 1.0291 1.0019 1.0655 1.0063 0.9982 1.0186 0.9954</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">1.1552 1.6875 0.9408 0.9948 0.8601 1.8348 1.6559 0.1524 1.2571 0.9262 1.9363 1.3102 0.9129 0.9114 0.9951 0.9912 0.9999 1.3599 0.8817 0.9519 0.8649 0.9281 0.9875 0.9956 0.9715 0.9934 0.9695 0.9689 0.9186 0.9477 1.0158 0.9609 0.9680 0.9638 0.9838 0.9971 0.9731 0.9464 0.9452 0.9725 0.9939 0.9831 0.9872</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">-0.024970538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.761925736945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.75972 0.42042 -0.33930 -5.89769 6.39454 0.49685 -0.55962 1.37751 0.81789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.58079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
