<?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="2.957018"
                        y3="-1.407032"
                        z3="0.558568"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.659769"
                        y3="0.097757"
                        z3="0.093118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.236727"
                        y3="-1.831672"
                        z3="1.81543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.753066"
                        y3="-1.471691"
                        z3="-0.743192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.216361"
                        y3="1.070072"
                        z3="-0.261691"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.654584"
                        y3="4.97056"
                        z3="-1.294457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.409627"
                        y3="3.974948"
                        z3="0.556083"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.449675"
                        y3="-1.2980"
                        z3="1.079766"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.6569"
                        y3="-4.032432"
                        z3="-1.290762"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.870532"
                        y3="1.797892"
                        z3="0.14879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.199522"
                        y3="-2.436762"
                        z3="-1.44835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.078384"
                        y3="-3.023733"
                        z3="-0.555283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.61115"
                        y3="-2.480037"
                        z3="-0.864425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.804292"
                        y3="-1.874031"
                        z3="-0.077315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.031401"
                        y3="-0.042215"
                        z3="1.478679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.74226"
                        y3="-1.394864"
                        z3="0.757029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.84286"
                        y3="0.981728"
                        z3="0.362964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.365442"
                        y3="0.464702"
                        z3="2.751263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.882412"
                        y3="2.79645"
                        z3="-0.891779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.390877"
                        y3="2.221674"
                        z3="-2.215223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.733403"
                        y3="3.964325"
                        z3="-0.440631"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.218015"
                        y3="-3.032129"
                        z3="-2.362602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.963226"
                        y3="-1.418412"
                        z3="-1.767239"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.527927"
                        y3="-3.515023"
                        z3="0.311724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.322781"
                        y3="-2.19887"
                        z3="-1.645625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.867712"
                        y3="-3.501026"
                        z3="-0.567698"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.100817"
                        y3="-0.171955"
                        z3="1.668482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.418506"
                        y3="-1.591338"
                        z3="1.530874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.247932"
                        y3="-1.039421"
                        z3="-0.140034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.091814"
                        y3="-2.404004"
                        z3="0.97529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.015338"
                        y3="-0.750926"
                        z3="1.593667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.155608"
                        y3="-3.594257"
                        z3="-2.057327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.368342"
                        y3="-4.440293"
                        z3="-0.695661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.81684"
                        y3="1.403596"
                        z3="3.068882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.49477"
                        y3="-0.257491"
                        z3="3.557342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.702526"
                        y3="0.629865"
                        z3="2.607475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.863262"
                        y3="3.163822"
                        z3="-1.030752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.734688"
                        y3="1.623018"
                        z3="0.6417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.705255"
                        y3="0.362956"
                        z3="0.005359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.317668"
                        y3="2.949705"
                        z3="-3.021265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.788456"
                        y3="1.357197"
                        z3="-2.491819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.429221"
                        y3="1.899325"
                        z3="-2.131352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.224649"
                        y3="5.702129"
                        z3="-1.010167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" 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:2.957,-1.407,.5586;2.6598,.0978,.0931;2.2367,-1.8317,1.8154;-1.7531,-1.4717,-.7432;.2164,1.0701,-.2617;-2.6546,4.9706,-1.2945;-3.4096,3.9749,.5561;-.4497,-1.298,1.0798;-.6569,-4.0324,-1.2908;-1.8705,1.7979,.1488;1.1995,-2.4368,-1.4484;.0784,-3.0237,-.5553;2.6111,-2.48,-.8644;-.8043,-1.874,-.0773;-1.0314,-.0422,1.4787;4.7423,-1.3949,.757;-.8429,.9817,.363;-.3654,.4647,2.7513;-1.8824,2.7965,-.8918;-2.3909,2.2217,-2.2152;-2.7334,3.9643,-.4406;1.218,-3.0321,-2.3626;.9632,-1.4184,-1.7672;.5279,-3.515,.3117;3.3228,-2.1989,-1.6456;2.8677,-3.501,-.5677;-2.1008,-.172,1.6685;.4185,-1.5913,1.5309;5.2479,-1.0394,-.14;5.0918,-2.404,.9753;5.0153,-.7509,1.5937;-1.1556,-3.5943,-2.0573;-1.3683,-4.4403,-.6957;-.8168,1.4036,3.0689;-.4948,-.2575,3.5573;.7025,.6299,2.6075;-.8633,3.1638,-1.0308;-2.7347,1.623,.6417;1.7053,.363,.0054;-2.3177,2.9497,-3.0213;-1.7885,1.3572,-2.4918;-3.4292,1.8993,-2.1314;-3.2246,5.7021,-1.0102;</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">2074.1009778598 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">4.625e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="2.95701761"
                                 y3="-1.40703169"
                                 z3="0.55856771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.65976932"
                                 y3="0.09775657"
                                 z3="0.09311812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.23672733"
                                 y3="-1.83167228"
                                 z3="1.81543017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75306612"
                                 y3="-1.47169101"
                                 z3="-0.74319222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.2163615"
                                 y3="1.0700723"
                                 z3="-0.26169125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.65458398"
                                 y3="4.97056028"
                                 z3="-1.29445733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.40962729"
                                 y3="3.97494753"
                                 z3="0.55608269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.44967508"
                                 y3="-1.29800026"
                                 z3="1.07976557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.65690043"
                                 y3="-4.03243188"
                                 z3="-1.29076189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.87053227"
                                 y3="1.79789242"
                                 z3="0.14879049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.19952233"
                                 y3="-2.43676151"
                                 z3="-1.44834951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.07838432"
                                 y3="-3.0237331"
                                 z3="-0.55528265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.61114974"
                                 y3="-2.48003664"
                                 z3="-0.86442504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80429178"
                                 y3="-1.8740313"
                                 z3="-0.07731458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03140106"
                                 y3="-0.04221525"
                                 z3="1.47867855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.74225979"
                                 y3="-1.39486437"
                                 z3="0.75702855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.84285995"
                                 y3="0.98172832"
                                 z3="0.36296366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.36544181"
                                 y3="0.46470166"
                                 z3="2.75126254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88241229"
                                 y3="2.79645044"
                                 z3="-0.89177863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.39087737"
                                 y3="2.22167395"
                                 z3="-2.21522295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73340338"
                                 y3="3.96432534"
                                 z3="-0.44063107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.21801523"
                                 y3="-3.03212868"
                                 z3="-2.36260167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.9632258"
                                 y3="-1.41841152"
                                 z3="-1.76723868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.52792656"
                                 y3="-3.5150232"
                                 z3="0.31172356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.32278121"
                                 y3="-2.19886957"
                                 z3="-1.64562479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8677124"
                                 y3="-3.50102638"
                                 z3="-0.56769754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.10081732"
                                 y3="-0.17195462"
                                 z3="1.66848171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4185058"
                                 y3="-1.59133778"
                                 z3="1.53087393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.2479317"
                                 y3="-1.03942071"
                                 z3="-0.14003432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.09181371"
                                 y3="-2.40400416"
                                 z3="0.97529038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.01533846"
                                 y3="-0.7509262"
                                 z3="1.59366665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15560825"
                                 y3="-3.59425676"
                                 z3="-2.05732741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.36834184"
                                 y3="-4.44029335"
                                 z3="-0.69566072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8168397"
                                 y3="1.40359636"
                                 z3="3.06888174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49476953"
                                 y3="-0.25749096"
                                 z3="3.55734168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.70252606"
                                 y3="0.62986536"
                                 z3="2.60747501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.86326201"
                                 y3="3.16382208"
                                 z3="-1.03075241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.7346882"
                                 y3="1.623018"
                                 z3="0.64169956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70525529"
                                 y3="0.36295623"
                                 z3="0.00535942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.31766777"
                                 y3="2.949705"
                                 z3="-3.02126466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.788456"
                                 y3="1.35719705"
                                 z3="-2.4918186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.42922098"
                                 y3="1.89932547"
                                 z3="-2.13135156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.2246489"
                                 y3="5.70212875"
                                 z3="-1.01016692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a39" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a42" 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:2.957,-1.407,.5586;2.6598,.0978,.0931;2.2367,-1.8317,1.8154;-1.7531,-1.4717,-.7432;.2164,1.0701,-.2617;-2.6546,4.9706,-1.2945;-3.4096,3.9749,.5561;-.4497,-1.298,1.0798;-.6569,-4.0324,-1.2908;-1.8705,1.7979,.1488;1.1995,-2.4368,-1.4483;.0784,-3.0237,-.5553;2.6111,-2.48,-.8644;-.8043,-1.874,-.0773;-1.0314,-.0422,1.4787;4.7423,-1.3949,.757;-.8429,.9817,.363;-.3654,.4647,2.7513;-1.8824,2.7965,-.8918;-2.3909,2.2217,-2.2152;-2.7334,3.9643,-.4406;1.218,-3.0321,-2.3626;.9632,-1.4184,-1.7672;.5279,-3.515,.3117;3.3228,-2.1989,-1.6456;2.8677,-3.501,-.5677;-2.1008,-.172,1.6685;.4185,-1.5913,1.5309;5.2479,-1.0394,-.14;5.0918,-2.404,.9753;5.0153,-.7509,1.5937;-1.1556,-3.5943,-2.0573;-1.3683,-4.4403,-.6957;-.8168,1.4036,3.0689;-.4948,-.2575,3.5573;.7025,.6299,2.6075;-.8633,3.1638,-1.0308;-2.7347,1.623,.6417;1.7053,.363,.0054;-2.3177,2.9497,-3.0213;-1.7885,1.3572,-2.4918;-3.4292,1.8993,-2.1314;-3.2246,5.7021,-1.0102;</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="2.957018"
                        y3="-1.407032"
                        z3="0.558568"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.659769"
                        y3="0.097757"
                        z3="0.093118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.236727"
                        y3="-1.831672"
                        z3="1.81543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.753066"
                        y3="-1.471691"
                        z3="-0.743192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.216361"
                        y3="1.070072"
                        z3="-0.261691"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.654584"
                        y3="4.97056"
                        z3="-1.294457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.409627"
                        y3="3.974948"
                        z3="0.556083"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.449675"
                        y3="-1.2980"
                        z3="1.079766"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.6569"
                        y3="-4.032432"
                        z3="-1.290762"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.870532"
                        y3="1.797892"
                        z3="0.14879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.199522"
                        y3="-2.436762"
                        z3="-1.44835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.078384"
                        y3="-3.023733"
                        z3="-0.555283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.61115"
                        y3="-2.480037"
                        z3="-0.864425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.804292"
                        y3="-1.874031"
                        z3="-0.077315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.031401"
                        y3="-0.042215"
                        z3="1.478679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.74226"
                        y3="-1.394864"
                        z3="0.757029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.84286"
                        y3="0.981728"
                        z3="0.362964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.365442"
                        y3="0.464702"
                        z3="2.751263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.882412"
                        y3="2.79645"
                        z3="-0.891779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.390877"
                        y3="2.221674"
                        z3="-2.215223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.733403"
                        y3="3.964325"
                        z3="-0.440631"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.218015"
                        y3="-3.032129"
                        z3="-2.362602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.963226"
                        y3="-1.418412"
                        z3="-1.767239"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.527927"
                        y3="-3.515023"
                        z3="0.311724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.322781"
                        y3="-2.19887"
                        z3="-1.645625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.867712"
                        y3="-3.501026"
                        z3="-0.567698"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.100817"
                        y3="-0.171955"
                        z3="1.668482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.418506"
                        y3="-1.591338"
                        z3="1.530874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.247932"
                        y3="-1.039421"
                        z3="-0.140034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.091814"
                        y3="-2.404004"
                        z3="0.97529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.015338"
                        y3="-0.750926"
                        z3="1.593667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.155608"
                        y3="-3.594257"
                        z3="-2.057327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.368342"
                        y3="-4.440293"
                        z3="-0.695661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.81684"
                        y3="1.403596"
                        z3="3.068882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.49477"
                        y3="-0.257491"
                        z3="3.557342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.702526"
                        y3="0.629865"
                        z3="2.607475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.863262"
                        y3="3.163822"
                        z3="-1.030752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.734688"
                        y3="1.623018"
                        z3="0.6417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.705255"
                        y3="0.362956"
                        z3="0.005359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.317668"
                        y3="2.949705"
                        z3="-3.021265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.788456"
                        y3="1.357197"
                        z3="-2.491819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.429221"
                        y3="1.899325"
                        z3="-2.131352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.224649"
                        y3="5.702129"
                        z3="-1.010167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" 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:2.957,-1.407,.5586;2.6598,.0978,.0931;2.2367,-1.8317,1.8154;-1.7531,-1.4717,-.7432;.2164,1.0701,-.2617;-2.6546,4.9706,-1.2945;-3.4096,3.9749,.5561;-.4497,-1.298,1.0798;-.6569,-4.0324,-1.2908;-1.8705,1.7979,.1488;1.1995,-2.4368,-1.4484;.0784,-3.0237,-.5553;2.6111,-2.48,-.8644;-.8043,-1.874,-.0773;-1.0314,-.0422,1.4787;4.7423,-1.3949,.757;-.8429,.9817,.363;-.3654,.4647,2.7513;-1.8824,2.7965,-.8918;-2.3909,2.2217,-2.2152;-2.7334,3.9643,-.4406;1.218,-3.0321,-2.3626;.9632,-1.4184,-1.7672;.5279,-3.515,.3117;3.3228,-2.1989,-1.6456;2.8677,-3.501,-.5677;-2.1008,-.172,1.6685;.4185,-1.5913,1.5309;5.2479,-1.0394,-.14;5.0918,-2.404,.9753;5.0153,-.7509,1.5937;-1.1556,-3.5943,-2.0573;-1.3683,-4.4403,-.6957;-.8168,1.4036,3.0689;-.4948,-.2575,3.5573;.7025,.6299,2.6075;-.8633,3.1638,-1.0308;-2.7347,1.623,.6417;1.7053,.363,.0054;-2.3177,2.9497,-3.0213;-1.7885,1.3572,-2.4918;-3.4292,1.8993,-2.1314;-3.2246,5.7021,-1.0102;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2095.3705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.2247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1389.73550729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2074.10097786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3463.83648515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6030.66349358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2566.82700843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05385499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.18059124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.44508395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00382133</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999860746770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999860746770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999721493540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.434299338752</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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120.1074 120.2580 120.6766 120.8670 121.1140 121.2564 121.5416 122.1741 122.2908 122.3421 122.6311 122.7709 123.0141 123.3747 123.6901 124.0672 124.3452 124.8894 124.9773 125.2861 126.0039 126.1990 126.3846 126.5444 126.6493 127.0713 127.2491 127.5110 127.8906 128.0520 128.2298 128.4820 129.1707 129.3337 129.6736 129.7609 130.1096 130.6104 130.7649 131.3003 131.6926 131.7812 131.9293 131.9978 132.6709 132.9789 133.4748 133.5994 133.9376 134.3465 134.4153 134.9699 135.0903 135.1695 135.5308 135.7685 135.9930 136.5016 136.7972 137.1924 137.3060 137.3692 137.8332 138.0931 138.3945 139.0590 139.1652 139.1992 139.7734 140.1842 140.3674 140.8433 140.9963 141.0990 141.3964 141.5656 141.7453 141.7667 141.9298 142.4230 142.6297 142.7833 142.9040 143.1644 143.5814 143.8891 143.9674 144.1026 144.1574 144.2361 144.5173 144.8595 145.1438 145.2442 145.3798 145.6806 145.8614 146.1766 146.4594 146.5381 147.0226 147.3360 147.4331 147.6251 147.7865 148.0522 148.5079 148.5621 148.8254 148.8462 149.0731 149.2674 149.4100 149.8213 149.9242 150.0650 150.1345 150.1816 150.6258 150.8454 151.2383 151.3688 151.5783 151.8384 152.1271 152.2718 152.7112 152.8535 153.1367 153.4417 153.5075 153.9488 154.4384 154.5670 154.7839 155.1960 155.3969 155.7350 155.8328 155.9250 156.0713 156.4267 156.6168 156.9323 157.2389 157.3279 157.6665 157.9321 158.3242 158.3923 158.5085 158.7443 159.1464 159.8559 160.4543 160.7877 161.4789 161.9353 163.9787 165.2990 165.7346 165.9532 166.1089 166.5932 166.9282 167.4653 168.3257 168.6796 170.1237 170.5804 170.9898 171.8171 172.1317 172.7816 174.9577 175.6207 175.9163 176.5283 177.0363 177.6157 177.8853 177.9789 178.4667 178.7998 178.9235 179.5318 179.8536 180.7372 180.8693 181.3840 181.4891 181.8200 182.5121 182.9597 183.4382 183.8234 184.0274 184.4252 185.6346 185.7561 186.9248 188.3070 188.9798 189.2352 189.5267 189.6119 190.1723 190.4182 191.7788 192.1227 192.8417 193.2629 194.9848 196.0442 196.7091 197.2972 199.3855 200.5327 201.3484 204.6711 205.7201 207.4392 210.0511 219.4445 223.2031 236.6519 459.7873 631.5332 633.0712 633.7438 637.1239 639.9305 640.3154 643.6507 644.4674 645.2645 647.2833 648.2091 893.3831 902.8461 904.4008 1196.4254 1197.3071 1199.0006 1199.5924 1201.4365 1205.0824</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">0.757928 -0.461934 -0.692682 -0.533027 -0.536831 -0.291176 -0.432412 -0.257210 -0.393876 -0.148121 -0.168651 0.192091 -0.191499 0.226231 0.099054 -0.320863 0.350700 -0.287710 0.106981 -0.283513 0.397847 0.088442 0.094732 0.087687 0.116055 0.108370 0.096171 0.216709 0.119098 0.119017 0.123095 0.137944 0.137862 0.103672 0.114281 0.095496 0.096414 0.172834 0.270019 0.105129 0.099540 0.106211 0.259898</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">14.2421 8.4619 8.6927 8.5330 8.5368 8.2912 8.4324 7.2572 7.3939 7.1481 6.1687 5.8079 6.1915 5.7738 5.9009 6.3209 5.6493 6.2877 5.8930 6.2835 5.6022 0.9116 0.9053 0.9123 0.8839 0.8916 0.9038 0.7833 0.8809 0.8810 0.8769 0.8621 0.8621 0.8963 0.8857 0.9045 0.9036 0.8272 0.7300 0.8949 0.9005 0.8938 0.7401</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">0.7579 -0.4619 -0.6927 -0.5330 -0.5368 -0.2912 -0.4324 -0.2572 -0.3939 -0.1481 -0.1687 0.1921 -0.1915 0.2262 0.0991 -0.3209 0.3507 -0.2877 0.1070 -0.2835 0.3978 0.0884 0.0947 0.0877 0.1161 0.1084 0.0962 0.2167 0.1191 0.1190 0.1231 0.1379 0.1379 0.1037 0.1143 0.0955 0.0964 0.1728 0.2700 0.1051 0.0995 0.1062 0.2599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.0243 2.0643 1.8676 1.9825 1.9650 2.2032 2.0611 3.1528 3.0708 3.3076 3.8555 3.7382 3.8421 4.3116 3.9153 3.9121 4.0031 3.9385 3.7906 3.9390 4.2555 1.0273 1.0225 1.0364 1.0099 1.0151 1.0204 1.0453 1.0078 1.0059 1.0160 1.0359 1.0213 1.0119 1.0027 1.0162 1.0415 1.0259 1.0728 1.0156 1.0112 1.0015 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.0243 2.0643 1.8676 1.9825 1.9650 2.2032 2.0611 3.1528 3.0708 3.3076 3.8555 3.7382 3.8421 4.3116 3.9153 3.9121 4.0031 3.9385 3.7906 3.9390 4.2555 1.0273 1.0225 1.0364 1.0099 1.0151 1.0204 1.0453 1.0078 1.0059 1.0160 1.0359 1.0213 1.0119 1.0027 1.0162 1.0415 1.0259 1.0728 1.0156 1.0112 1.0015 0.9926</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">1.1601 1.7175 0.9392 0.9900 0.8688 1.8611 1.6586 0.1507 1.2587 0.9284 1.9710 1.3071 0.9193 0.9067 0.9979 0.9923 1.0016 1.3639 0.8931 0.9470 0.8637 0.9289 0.9876 0.9957 0.9694 0.9940 0.9703 0.9709 0.9192 0.9533 1.0204 0.9651 0.9626 0.9685 0.9871 0.9977 0.9699 0.9321 0.9594 0.9854 0.9891 0.9838 0.9809</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">-0.024977620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.760484910857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.88879 -3.87772 0.01107 -6.76242 7.87158 1.10916 -3.41962 2.82382 -0.59580</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20038</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
