<?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="2.924062"
                        y3="-1.388383"
                        z3="0.468221"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.58312"
                        y3="0.067197"
                        z3="-0.111461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.229429"
                        y3="-1.727667"
                        z3="1.764404"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.826441"
                        y3="-1.706384"
                        z3="-0.737106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.119964"
                        y3="0.988455"
                        z3="-0.407206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.175747"
                        y3="5.211067"
                        z3="-0.987837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.75877"
                        y3="4.188185"
                        z3="0.908207"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.512844"
                        y3="-1.311107"
                        z3="1.044623"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.62247"
                        y3="-4.267057"
                        z3="-1.042106"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.945829"
                        y3="1.781171"
                        z3="0.005739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.151787"
                        y3="-2.609167"
                        z3="-1.4015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.074398"
                        y3="-3.153506"
                        z3="-0.431353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.578919"
                        y3="-2.580876"
                        z3="-0.85617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.853219"
                        y3="-2.002927"
                        z3="-0.052403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.157078"
                        y3="-0.063006"
                        z3="1.35217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.712027"
                        y3="-1.317809"
                        z3="0.627168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.938899"
                        y3="0.937084"
                        z3="0.219588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.58736"
                        y3="0.517443"
                        z3="2.640926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.904838"
                        y3="2.877414"
                        z3="-0.929074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.776228"
                        y3="2.606623"
                        z3="-2.155085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.328754"
                        y3="4.147764"
                        z3="-0.215601"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.156391"
                        y3="-3.266708"
                        z3="-2.27237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.884491"
                        y3="-1.620112"
                        z3="-1.782251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.560544"
                        y3="-3.530286"
                        z3="0.471755"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.266468"
                        y3="-2.35113"
                        z3="-1.67474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.863368"
                        y3="-3.568644"
                        z3="-0.482259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.230616"
                        y3="-0.224511"
                        z3="1.483547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.373848"
                        y3="-1.524007"
                        z3="1.502705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.092485"
                        y3="-2.29566"
                        z3="0.922222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.986645"
                        y3="-0.597102"
                        z3="1.398056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.188001"
                        y3="-1.02906"
                        z3="-0.309353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.159872"
                        y3="-3.934562"
                        z3="-1.834695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.297257"
                        y3="-4.647724"
                        z3="-0.389349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.074689"
                        y3="1.460759"
                        z3="2.883928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.756696"
                        y3="-0.169935"
                        z3="3.46936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.484775"
                        y3="0.697346"
                        z3="2.557526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.870285"
                        y3="3.006984"
                        z3="-1.253257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.799589"
                        y3="1.64767"
                        z3="0.529176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621564"
                        y3="0.312132"
                        z3="-0.167254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.691386"
                        y3="3.406911"
                        z3="-2.888244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.45193"
                        y3="1.682004"
                        z3="-2.630353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.826188"
                        y3="2.499649"
                        z3="-1.880409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.467127"
                        y3="6.011257"
                        z3="-0.522746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" 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:2.9241,-1.3884,.4682;2.5831,.0672,-.1115;2.2294,-1.7277,1.7644;-1.8264,-1.7064,-.7371;.12,.9885,-.4072;-2.1757,5.2111,-.9878;-2.7588,4.1882,.9082;-.5128,-1.3111,1.0446;-.6225,-4.2671,-1.0421;-1.9458,1.7812,.0057;1.1518,-2.6092,-1.4015;.0744,-3.1535,-.4314;2.5789,-2.5809,-.8562;-.8532,-2.0029,-.0524;-1.1571,-.063,1.3522;4.712,-1.3178,.6272;-.9389,.9371,.2196;-.5874,.5174,2.6409;-1.9048,2.8774,-.9291;-2.7762,2.6066,-2.1551;-2.3288,4.1478,-.2156;1.1564,-3.2667,-2.2724;.8845,-1.6201,-1.7823;.5605,-3.5303,.4718;3.2665,-2.3511,-1.6747;2.8634,-3.5686,-.4823;-2.2306,-.2245,1.4835;.3738,-1.524,1.5027;5.0925,-2.2957,.9222;4.9866,-.5971,1.3981;5.188,-1.0291,-.3094;-1.1599,-3.9346,-1.8347;-1.2973,-4.6477,-.3893;-1.0747,1.4608,2.8839;-.7567,-.1699,3.4694;.4848,.6973,2.5575;-.8703,3.007,-1.2533;-2.7996,1.6477,.5292;1.6216,.3121,-.1673;-2.6914,3.4069,-2.8882;-2.4519,1.682,-2.6304;-3.8262,2.4996,-1.8804;-2.4671,6.0113,-.5227;</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">2064.2226249910 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">4.816e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="2.92406236"
                                 y3="-1.38838317"
                                 z3="0.46822142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.58311986"
                                 y3="0.06719669"
                                 z3="-0.11146107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22942854"
                                 y3="-1.72766684"
                                 z3="1.76440414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.82644073"
                                 y3="-1.70638355"
                                 z3="-0.73710605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.11996416"
                                 y3="0.9884546"
                                 z3="-0.40720639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.17574726"
                                 y3="5.21106698"
                                 z3="-0.98783677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.75877004"
                                 y3="4.18818506"
                                 z3="0.90820666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.51284435"
                                 y3="-1.31110652"
                                 z3="1.04462299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.62246993"
                                 y3="-4.26705695"
                                 z3="-1.04210578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.94582887"
                                 y3="1.78117078"
                                 z3="0.00573884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.15178709"
                                 y3="-2.60916674"
                                 z3="-1.4014998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.07439789"
                                 y3="-3.15350564"
                                 z3="-0.43135308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57891921"
                                 y3="-2.58087585"
                                 z3="-0.85616991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85321894"
                                 y3="-2.00292652"
                                 z3="-0.0524032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15707767"
                                 y3="-0.06300597"
                                 z3="1.35217019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.71202664"
                                 y3="-1.31780922"
                                 z3="0.62716828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.93889866"
                                 y3="0.93708376"
                                 z3="0.21958799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.58735959"
                                 y3="0.51744263"
                                 z3="2.64092551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.90483842"
                                 y3="2.87741392"
                                 z3="-0.92907388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.7762285"
                                 y3="2.6066229"
                                 z3="-2.15508521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.32875388"
                                 y3="4.14776365"
                                 z3="-0.21560065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.15639148"
                                 y3="-3.26670765"
                                 z3="-2.27236965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.88449108"
                                 y3="-1.62011246"
                                 z3="-1.78225131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.56054438"
                                 y3="-3.53028603"
                                 z3="0.47175527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.266468"
                                 y3="-2.35113022"
                                 z3="-1.67473993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86336818"
                                 y3="-3.5686444"
                                 z3="-0.4822589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.2306158"
                                 y3="-0.22451123"
                                 z3="1.4835469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.37384781"
                                 y3="-1.52400738"
                                 z3="1.50270478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.09248547"
                                 y3="-2.29565977"
                                 z3="0.92222215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98664517"
                                 y3="-0.59710176"
                                 z3="1.39805582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.18800118"
                                 y3="-1.02906012"
                                 z3="-0.30935261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15987216"
                                 y3="-3.9345617"
                                 z3="-1.83469501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.29725744"
                                 y3="-4.64772426"
                                 z3="-0.38934851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.07468934"
                                 y3="1.46075887"
                                 z3="2.88392765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75669621"
                                 y3="-0.1699354"
                                 z3="3.4693601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.48477478"
                                 y3="0.69734592"
                                 z3="2.55752578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.87028539"
                                 y3="3.00698408"
                                 z3="-1.25325658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.79958869"
                                 y3="1.64766969"
                                 z3="0.52917627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62156359"
                                 y3="0.31213212"
                                 z3="-0.1672537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.69138631"
                                 y3="3.40691148"
                                 z3="-2.88824413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.45193028"
                                 y3="1.68200412"
                                 z3="-2.63035253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.82618847"
                                 y3="2.49964912"
                                 z3="-1.8804094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.46712747"
                                 y3="6.01125719"
                                 z3="-0.52274641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a39" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a42" 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:2.9241,-1.3884,.4682;2.5831,.0672,-.1115;2.2294,-1.7277,1.7644;-1.8264,-1.7064,-.7371;.12,.9885,-.4072;-2.1757,5.2111,-.9878;-2.7588,4.1882,.9082;-.5128,-1.3111,1.0446;-.6225,-4.2671,-1.0421;-1.9458,1.7812,.0057;1.1518,-2.6092,-1.4015;.0744,-3.1535,-.4314;2.5789,-2.5809,-.8562;-.8532,-2.0029,-.0524;-1.1571,-.063,1.3522;4.712,-1.3178,.6272;-.9389,.9371,.2196;-.5874,.5174,2.6409;-1.9048,2.8774,-.9291;-2.7762,2.6066,-2.1551;-2.3288,4.1478,-.2156;1.1564,-3.2667,-2.2724;.8845,-1.6201,-1.7823;.5605,-3.5303,.4718;3.2665,-2.3511,-1.6747;2.8634,-3.5686,-.4823;-2.2306,-.2245,1.4835;.3738,-1.524,1.5027;5.0925,-2.2957,.9222;4.9866,-.5971,1.3981;5.188,-1.0291,-.3094;-1.1599,-3.9346,-1.8347;-1.2973,-4.6477,-.3893;-1.0747,1.4608,2.8839;-.7567,-.1699,3.4694;.4848,.6973,2.5575;-.8703,3.007,-1.2533;-2.7996,1.6477,.5292;1.6216,.3121,-.1673;-2.6914,3.4069,-2.8882;-2.4519,1.682,-2.6304;-3.8262,2.4996,-1.8804;-2.4671,6.0113,-.5227;</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="2.924062"
                        y3="-1.388383"
                        z3="0.468221"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.58312"
                        y3="0.067197"
                        z3="-0.111461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.229429"
                        y3="-1.727667"
                        z3="1.764404"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.826441"
                        y3="-1.706384"
                        z3="-0.737106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.119964"
                        y3="0.988455"
                        z3="-0.407206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.175747"
                        y3="5.211067"
                        z3="-0.987837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.75877"
                        y3="4.188185"
                        z3="0.908207"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.512844"
                        y3="-1.311107"
                        z3="1.044623"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.62247"
                        y3="-4.267057"
                        z3="-1.042106"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.945829"
                        y3="1.781171"
                        z3="0.005739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.151787"
                        y3="-2.609167"
                        z3="-1.4015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.074398"
                        y3="-3.153506"
                        z3="-0.431353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.578919"
                        y3="-2.580876"
                        z3="-0.85617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.853219"
                        y3="-2.002927"
                        z3="-0.052403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.157078"
                        y3="-0.063006"
                        z3="1.35217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.712027"
                        y3="-1.317809"
                        z3="0.627168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.938899"
                        y3="0.937084"
                        z3="0.219588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.58736"
                        y3="0.517443"
                        z3="2.640926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.904838"
                        y3="2.877414"
                        z3="-0.929074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.776228"
                        y3="2.606623"
                        z3="-2.155085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.328754"
                        y3="4.147764"
                        z3="-0.215601"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.156391"
                        y3="-3.266708"
                        z3="-2.27237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.884491"
                        y3="-1.620112"
                        z3="-1.782251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.560544"
                        y3="-3.530286"
                        z3="0.471755"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.266468"
                        y3="-2.35113"
                        z3="-1.67474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.863368"
                        y3="-3.568644"
                        z3="-0.482259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.230616"
                        y3="-0.224511"
                        z3="1.483547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.373848"
                        y3="-1.524007"
                        z3="1.502705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.092485"
                        y3="-2.29566"
                        z3="0.922222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.986645"
                        y3="-0.597102"
                        z3="1.398056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.188001"
                        y3="-1.02906"
                        z3="-0.309353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.159872"
                        y3="-3.934562"
                        z3="-1.834695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.297257"
                        y3="-4.647724"
                        z3="-0.389349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.074689"
                        y3="1.460759"
                        z3="2.883928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.756696"
                        y3="-0.169935"
                        z3="3.46936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.484775"
                        y3="0.697346"
                        z3="2.557526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.870285"
                        y3="3.006984"
                        z3="-1.253257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.799589"
                        y3="1.64767"
                        z3="0.529176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621564"
                        y3="0.312132"
                        z3="-0.167254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.691386"
                        y3="3.406911"
                        z3="-2.888244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.45193"
                        y3="1.682004"
                        z3="-2.630353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.826188"
                        y3="2.499649"
                        z3="-1.880409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.467127"
                        y3="6.011257"
                        z3="-0.522746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" 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:2.9241,-1.3884,.4682;2.5831,.0672,-.1115;2.2294,-1.7277,1.7644;-1.8264,-1.7064,-.7371;.12,.9885,-.4072;-2.1757,5.2111,-.9878;-2.7588,4.1882,.9082;-.5128,-1.3111,1.0446;-.6225,-4.2671,-1.0421;-1.9458,1.7812,.0057;1.1518,-2.6092,-1.4015;.0744,-3.1535,-.4314;2.5789,-2.5809,-.8562;-.8532,-2.0029,-.0524;-1.1571,-.063,1.3522;4.712,-1.3178,.6272;-.9389,.9371,.2196;-.5874,.5174,2.6409;-1.9048,2.8774,-.9291;-2.7762,2.6066,-2.1551;-2.3288,4.1478,-.2156;1.1564,-3.2667,-2.2724;.8845,-1.6201,-1.7823;.5605,-3.5303,.4718;3.2665,-2.3511,-1.6747;2.8634,-3.5686,-.4823;-2.2306,-.2245,1.4835;.3738,-1.524,1.5027;5.0925,-2.2957,.9222;4.9866,-.5971,1.3981;5.188,-1.0291,-.3094;-1.1599,-3.9346,-1.8347;-1.2973,-4.6477,-.3893;-1.0747,1.4608,2.8839;-.7567,-.1699,3.4694;.4848,.6973,2.5575;-.8703,3.007,-1.2533;-2.7996,1.6477,.5292;1.6216,.3121,-.1673;-2.6914,3.4069,-2.8882;-2.4519,1.682,-2.6304;-3.8262,2.4996,-1.8804;-2.4671,6.0113,-.5227;</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">2535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.7630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.4612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1389.73565066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2064.22262499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3453.95827566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6010.93748461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2556.97920896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05541746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.17939936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.44374869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00382240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000091618192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000091618192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000183236385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.433200197048</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0000 99.1279 99.1998 99.3616 99.4327 99.7154 99.8740 100.0051 100.2305 100.3598 100.5445 100.6266 100.8178 101.0456 101.2115 101.3293 101.6776 101.6863 101.8277 102.2081 102.5654 102.8605 102.9253 103.0236 103.2731 103.5719 103.8394 104.1191 104.3250 104.3540 104.6562 104.9159 105.0572 105.1077 105.3559 105.6207 105.7729 106.1253 106.2113 106.5791 106.7131 106.9869 107.0101 107.6290 107.7088 107.9147 108.3071 108.3498 108.6135 108.6594 109.1174 109.2108 109.2822 109.5874 109.7485 110.0747 110.1566 110.3137 110.6280 110.7700 110.9054 110.9999 111.1457 111.2868 111.5372 111.6627 111.7604 112.1063 112.1425 112.3507 112.5453 112.6146 112.8125 113.0736 113.2932 113.3478 113.4757 113.6702 113.8648 113.9256 114.0591 114.2387 114.3069 114.3916 114.5330 114.7096 114.9135 115.0768 115.4045 115.7187 115.7453 115.8085 116.0514 116.1577 116.4119 116.4884 116.6467 116.6699 116.9991 117.3091 117.4652 117.8590 117.9959 118.1344 118.3294 118.7104 118.8612 119.0055 119.3242 119.3496 119.6403 120.1088 120.1848 120.4799 120.8183 121.0024 121.0981 121.3609 121.5582 122.0872 122.2025 122.2814 122.5435 122.6528 123.0861 123.3318 123.6742 123.9083 124.1991 124.8376 125.1490 125.3957 125.8259 126.0943 126.3711 126.5697 126.6224 126.9424 127.0065 127.4283 127.6264 127.9638 128.1891 128.3497 128.9042 129.2566 129.6378 129.7802 129.9956 130.7322 130.8259 131.2548 131.5421 131.6425 131.8412 132.0786 132.7608 133.0220 133.5247 133.5537 133.9734 134.2250 134.4205 134.6547 135.0103 135.1525 135.5299 135.8398 136.0070 136.3670 136.4998 137.0417 137.2037 137.4488 137.6996 138.2551 138.4506 138.9148 139.2398 139.3361 140.1517 140.2602 140.5307 140.9623 141.0887 141.1437 141.4983 141.6650 141.6792 141.8063 142.0371 142.3524 142.6327 142.7567 142.9376 143.0857 143.2039 143.7474 143.9073 144.0220 144.1534 144.3128 144.4645 144.6971 145.1516 145.1896 145.4759 145.5801 145.7019 146.2012 146.3627 146.5648 146.9227 147.3091 147.4713 147.5707 147.9527 148.0186 148.5365 148.5609 148.7129 148.7796 148.9097 149.1930 149.4314 149.8276 149.9048 150.1661 150.2164 150.3234 150.7261 151.0022 151.3636 151.4576 151.8503 151.9737 152.1456 152.2075 152.6927 152.9303 153.1535 153.4233 153.4946 153.7151 154.1995 154.3533 154.7546 155.0648 155.3216 155.5812 155.7965 155.9093 156.0110 156.3052 156.5975 156.7775 156.9119 157.0904 157.6146 157.8457 158.0336 158.4482 158.5550 158.7606 159.3169 159.7406 160.2819 160.8329 161.3368 162.0028 163.8136 165.3963 165.7916 165.9461 166.1265 166.4787 167.0177 167.4582 168.5487 168.7842 170.1066 170.7603 171.1196 171.8765 172.2244 172.7793 175.0051 175.6787 175.9543 176.5822 177.0482 177.6614 177.8219 177.9653 178.4407 178.7278 178.8585 179.2421 179.8477 180.7017 180.8803 181.1256 181.5087 182.1912 182.6408 182.8512 183.2890 183.6851 184.0315 184.4076 185.5521 185.8006 186.6760 188.2280 188.9478 189.1691 189.6105 189.6845 190.0220 190.4721 191.5383 192.0720 192.8293 193.0779 194.8880 196.0351 196.4556 197.3022 199.1889 200.6240 201.2928 204.6511 205.6402 207.3050 210.0808 219.4028 223.1016 236.6168 459.7299 631.5436 633.5496 634.0551 637.0293 639.7140 640.0918 643.5585 644.4479 645.2357 647.1439 648.1898 893.4426 902.9442 905.1786 1196.7474 1196.9710 1198.9155 1199.4197 1201.0831 1204.8454</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">0.758023 -0.461222 -0.694265 -0.533864 -0.534561 -0.294029 -0.432737 -0.255818 -0.395034 -0.156438 -0.171058 0.187368 -0.191199 0.229842 0.088485 -0.318550 0.364203 -0.279033 0.100205 -0.275436 0.393563 0.087977 0.094871 0.088108 0.116279 0.108668 0.097018 0.216989 0.118881 0.122465 0.119394 0.138637 0.137839 0.099720 0.113364 0.096914 0.101255 0.174372 0.267420 0.103128 0.103650 0.104358 0.260248</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">14.2420 8.4612 8.6943 8.5339 8.5346 8.2940 8.4327 7.2558 7.3950 7.1564 6.1711 5.8126 6.1912 5.7702 5.9115 6.3185 5.6358 6.2790 5.8998 6.2754 5.6064 0.9120 0.9051 0.9119 0.8837 0.8913 0.9030 0.7830 0.8811 0.8775 0.8806 0.8614 0.8622 0.9003 0.8866 0.9031 0.8987 0.8256 0.7326 0.8969 0.8964 0.8956 0.7398</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">0.7580 -0.4612 -0.6943 -0.5339 -0.5346 -0.2940 -0.4327 -0.2558 -0.3950 -0.1564 -0.1711 0.1874 -0.1912 0.2298 0.0885 -0.3185 0.3642 -0.2790 0.1002 -0.2754 0.3936 0.0880 0.0949 0.0881 0.1163 0.1087 0.0970 0.2170 0.1189 0.1225 0.1194 0.1386 0.1378 0.0997 0.1134 0.0969 0.1013 0.1744 0.2674 0.1031 0.1036 0.1044 0.2602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.0275 2.0627 1.8674 1.9839 1.9728 2.2007 2.0573 3.1478 3.0684 3.3089 3.8585 3.7372 3.8324 4.3119 3.9210 3.9086 3.9905 3.9331 3.7756 3.9496 4.2563 1.0272 1.0235 1.0388 1.0101 1.0153 1.0238 1.0424 1.0060 1.0164 1.0076 1.0354 1.0210 1.0156 1.0036 1.0152 1.0486 1.0194 1.0754 1.0142 1.0055 1.0003 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.0275 2.0627 1.8674 1.9839 1.9728 2.2007 2.0573 3.1478 3.0684 3.3089 3.8585 3.7372 3.8324 4.3119 3.9210 3.9086 3.9905 3.9331 3.7756 3.9496 4.2563 1.0272 1.0235 1.0388 1.0101 1.0153 1.0238 1.0424 1.0060 1.0164 1.0076 1.0354 1.0210 1.0156 1.0036 1.0152 1.0486 1.0194 1.0754 1.0142 1.0055 1.0003 0.9923</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">1.1629 1.7233 0.9375 0.9890 0.8698 1.8722 1.6624 0.1513 1.2556 0.9278 1.9733 1.3024 0.9216 0.9082 0.9957 0.9918 1.0017 1.3585 0.8875 0.9505 0.8656 0.9270 0.9870 0.9971 0.9690 0.9949 0.9706 0.9702 0.9216 0.9535 1.0176 0.9625 0.9687 0.9648 0.9844 0.9983 0.9718 0.9372 0.9555 0.9838 0.9884 0.9868 0.9805</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">-0.024469323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.760119987546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.97748 -2.12770 -0.15022 -6.23548 7.54694 1.31146 -3.35909 2.77954 -0.57955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66439</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
