<?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="2.289658"
                        y3="-0.19145"
                        z3="0.634652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.86219"
                        y3="1.191709"
                        z3="0.024071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.083507"
                        y3="-0.004961"
                        z3="1.521762"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.086693"
                        y3="-2.263844"
                        z3="-1.474237"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.227573"
                        y3="1.302144"
                        z3="-0.903989"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.416461"
                        y3="4.029053"
                        z3="-1.844744"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.645763"
                        y3="2.073212"
                        z3="-1.716645"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.55174"
                        y3="-1.500347"
                        z3="0.596833"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.009128"
                        y3="-4.357071"
                        z3="0.365059"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.260817"
                        y3="1.254726"
                        z3="0.204075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.631886"
                        y3="-2.697372"
                        z3="-0.524515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.370305"
                        y3="-2.951676"
                        z3="0.301255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.984576"
                        y3="-1.237808"
                        z3="-0.808647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.814118"
                        y3="-2.196816"
                        z3="-0.2786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.709216"
                        y3="-0.727902"
                        z3="0.222989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.716247"
                        y3="-0.836149"
                        z3="1.507509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.397612"
                        y3="0.696708"
                        z3="-0.231509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.69412"
                        y3="-0.66603"
                        z3="1.385705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.977711"
                        y3="2.650946"
                        z3="-0.020372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.213229"
                        y3="3.260589"
                        z3="1.153993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.170408"
                        y3="2.858518"
                        z3="-1.286172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.467664"
                        y3="-3.189008"
                        z3="-0.020294"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.520993"
                        y3="-3.199174"
                        z3="-1.489027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.537227"
                        y3="-2.62309"
                        z3="1.32765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.202541"
                        y3="-0.749451"
                        z3="-1.396922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.889207"
                        y3="-1.203313"
                        z3="-1.420131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.195155"
                        y3="-1.219529"
                        z3="-0.620192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.245079"
                        y3="-1.457861"
                        z3="1.557922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.010706"
                        y3="-0.15155"
                        z3="2.303082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.560073"
                        y3="-0.983786"
                        z3="0.834884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.460306"
                        y3="-1.794041"
                        z3="1.959878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.728682"
                        y3="-4.862731"
                        z3="0.841217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.034619"
                        y3="-4.731464"
                        z3="-0.577232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.010745"
                        y3="-1.67075"
                        z3="1.662558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.247321"
                        y3="-0.191999"
                        z3="2.260761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.58114"
                        y3="-0.100088"
                        z3="1.107685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.922192"
                        y3="3.184446"
                        z3="-0.124421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.555497"
                        y3="0.702884"
                        z3="0.690632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.221995"
                        y3="1.615105"
                        z3="-0.575537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.796517"
                        y3="3.1511"
                        z3="2.066781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.755055"
                        y3="2.785056"
                        z3="1.301602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.047771"
                        y3="4.323982"
                        z3="0.988364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.167396"
                        y3="4.17309"
                        z3="-2.607001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.2897,-.1915,.6347;2.8622,1.1917,.0241;1.0835,-.005,1.5218;-1.0867,-2.2638,-1.4742;-3.2276,1.3021,-.904;-.4165,4.0291,-1.8447;.6458,2.0732,-1.7166;-1.5517,-1.5003,.5968;-.0091,-4.3571,.3651;-1.2608,1.2547,.2041;1.6319,-2.6974,-.5245;.3703,-2.9517,.3013;1.9846,-1.2378,-.8086;-.8141,-2.1968,-.2786;-2.7092,-.7279,.223;3.7162,-.8361,1.5075;-2.3976,.6967,-.2315;-3.6941,-.666,1.3857;-.9777,2.6509,-.0204;-.2132,3.2606,1.154;-.1704,2.8585,-1.2862;2.4677,-3.189,-.0203;1.521,-3.1992,-1.489;.5372,-2.6231,1.3276;1.2025,-.7495,-1.3969;2.8892,-1.2033,-1.4201;-3.1952,-1.2195,-.6202;-1.2451,-1.4579,1.5579;4.0107,-.1515,2.3031;4.5601,-.9838,.8349;3.4603,-1.794,1.9599;.7287,-4.8627,.8412;-.0346,-4.7315,-.5772;-4.0107,-1.6707,1.6626;-3.2473,-.192,2.2608;-4.5811,-.1001,1.1077;-1.9222,3.1844,-.1244;-.5555,.7029,.6906;2.222,1.6151,-.5755;-.7965,3.1511,2.0668;.7551,2.7851,1.3016;-.0478,4.324,.9884;.1674,4.1731,-2.607;</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">2138.4474336635 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.574e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="2.28965823"
                                 y3="-0.19144988"
                                 z3="0.63465166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.86219001"
                                 y3="1.19170861"
                                 z3="0.02407148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.08350663"
                                 y3="-0.00496144"
                                 z3="1.52176157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.08669306"
                                 y3="-2.26384356"
                                 z3="-1.47423653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.2275734"
                                 y3="1.30214383"
                                 z3="-0.90398902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.41646138"
                                 y3="4.02905318"
                                 z3="-1.84474431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.64576308"
                                 y3="2.07321164"
                                 z3="-1.71664518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.55174005"
                                 y3="-1.50034666"
                                 z3="0.59683307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.00912848"
                                 y3="-4.35707131"
                                 z3="0.36505892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.26081694"
                                 y3="1.2547262"
                                 z3="0.20407545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63188564"
                                 y3="-2.69737214"
                                 z3="-0.52451476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.37030476"
                                 y3="-2.95167554"
                                 z3="0.30125542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.9845758"
                                 y3="-1.23780797"
                                 z3="-0.8086469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81411755"
                                 y3="-2.19681562"
                                 z3="-0.27859959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70921582"
                                 y3="-0.72790244"
                                 z3="0.22298911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.71624724"
                                 y3="-0.83614875"
                                 z3="1.50750906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39761242"
                                 y3="0.69670754"
                                 z3="-0.23150887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69412028"
                                 y3="-0.66602979"
                                 z3="1.38570521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.97771073"
                                 y3="2.65094573"
                                 z3="-0.02037157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21322942"
                                 y3="3.26058876"
                                 z3="1.15399347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.17040819"
                                 y3="2.85851836"
                                 z3="-1.28617232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.46766398"
                                 y3="-3.18900768"
                                 z3="-0.02029414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.52099337"
                                 y3="-3.19917411"
                                 z3="-1.48902698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.5372273"
                                 y3="-2.62308984"
                                 z3="1.32765047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.20254108"
                                 y3="-0.74945105"
                                 z3="-1.39692244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.88920702"
                                 y3="-1.20331286"
                                 z3="-1.4201309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.19515499"
                                 y3="-1.2195292"
                                 z3="-0.62019196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24507856"
                                 y3="-1.45786057"
                                 z3="1.55792215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01070551"
                                 y3="-0.15155033"
                                 z3="2.30308151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.56007279"
                                 y3="-0.98378613"
                                 z3="0.83488445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.46030603"
                                 y3="-1.79404089"
                                 z3="1.95987842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.72868205"
                                 y3="-4.8627312"
                                 z3="0.84121725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.03461873"
                                 y3="-4.73146355"
                                 z3="-0.57723174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.01074544"
                                 y3="-1.67075"
                                 z3="1.66255804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24732134"
                                 y3="-0.19199867"
                                 z3="2.26076108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.58114014"
                                 y3="-0.10008779"
                                 z3="1.10768466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.9221917"
                                 y3="3.18444631"
                                 z3="-0.12442057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.55549683"
                                 y3="0.70288412"
                                 z3="0.69063206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.22199547"
                                 y3="1.61510464"
                                 z3="-0.5755374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.79651675"
                                 y3="3.1510996"
                                 z3="2.06678062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.7550546"
                                 y3="2.78505573"
                                 z3="1.30160205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.04777079"
                                 y3="4.3239821"
                                 z3="0.98836376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.16739643"
                                 y3="4.17309012"
                                 z3="-2.60700084">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a39" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C11H22N3O6P">
                           <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">301.1079609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.2897,-.1914,.6347;2.8622,1.1917,.0241;1.0835,-.005,1.5218;-1.0867,-2.2638,-1.4742;-3.2276,1.3021,-.904;-.4165,4.0291,-1.8447;.6458,2.0732,-1.7166;-1.5517,-1.5003,.5968;-.0091,-4.3571,.3651;-1.2608,1.2547,.2041;1.6319,-2.6974,-.5245;.3703,-2.9517,.3013;1.9846,-1.2378,-.8086;-.8141,-2.1968,-.2786;-2.7092,-.7279,.223;3.7162,-.8361,1.5075;-2.3976,.6967,-.2315;-3.6941,-.666,1.3857;-.9777,2.6509,-.0204;-.2132,3.2606,1.154;-.1704,2.8585,-1.2862;2.4677,-3.189,-.0203;1.521,-3.1992,-1.489;.5372,-2.6231,1.3277;1.2025,-.7495,-1.3969;2.8892,-1.2033,-1.4201;-3.1952,-1.2195,-.6202;-1.2451,-1.4579,1.5579;4.0107,-.1516,2.3031;4.5601,-.9838,.8349;3.4603,-1.794,1.9599;.7287,-4.8627,.8412;-.0346,-4.7315,-.5772;-4.0107,-1.6707,1.6626;-3.2473,-.192,2.2608;-4.5811,-.1001,1.1077;-1.9222,3.1844,-.1244;-.5555,.7029,.6906;2.222,1.6151,-.5755;-.7965,3.1511,2.0668;.7551,2.7851,1.3016;-.0478,4.324,.9884;.1674,4.1731,-2.607;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="2.289658"
                        y3="-0.19145"
                        z3="0.634652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.86219"
                        y3="1.191709"
                        z3="0.024071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.083507"
                        y3="-0.004961"
                        z3="1.521762"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.086693"
                        y3="-2.263844"
                        z3="-1.474237"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.227573"
                        y3="1.302144"
                        z3="-0.903989"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.416461"
                        y3="4.029053"
                        z3="-1.844744"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.645763"
                        y3="2.073212"
                        z3="-1.716645"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.55174"
                        y3="-1.500347"
                        z3="0.596833"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.009128"
                        y3="-4.357071"
                        z3="0.365059"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.260817"
                        y3="1.254726"
                        z3="0.204075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.631886"
                        y3="-2.697372"
                        z3="-0.524515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.370305"
                        y3="-2.951676"
                        z3="0.301255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.984576"
                        y3="-1.237808"
                        z3="-0.808647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.814118"
                        y3="-2.196816"
                        z3="-0.2786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.709216"
                        y3="-0.727902"
                        z3="0.222989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.716247"
                        y3="-0.836149"
                        z3="1.507509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.397612"
                        y3="0.696708"
                        z3="-0.231509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.69412"
                        y3="-0.66603"
                        z3="1.385705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.977711"
                        y3="2.650946"
                        z3="-0.020372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.213229"
                        y3="3.260589"
                        z3="1.153993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.170408"
                        y3="2.858518"
                        z3="-1.286172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.467664"
                        y3="-3.189008"
                        z3="-0.020294"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.520993"
                        y3="-3.199174"
                        z3="-1.489027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.537227"
                        y3="-2.62309"
                        z3="1.32765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.202541"
                        y3="-0.749451"
                        z3="-1.396922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.889207"
                        y3="-1.203313"
                        z3="-1.420131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.195155"
                        y3="-1.219529"
                        z3="-0.620192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.245079"
                        y3="-1.457861"
                        z3="1.557922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.010706"
                        y3="-0.15155"
                        z3="2.303082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.560073"
                        y3="-0.983786"
                        z3="0.834884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.460306"
                        y3="-1.794041"
                        z3="1.959878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.728682"
                        y3="-4.862731"
                        z3="0.841217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.034619"
                        y3="-4.731464"
                        z3="-0.577232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.010745"
                        y3="-1.67075"
                        z3="1.662558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.247321"
                        y3="-0.191999"
                        z3="2.260761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.58114"
                        y3="-0.100088"
                        z3="1.107685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.922192"
                        y3="3.184446"
                        z3="-0.124421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.555497"
                        y3="0.702884"
                        z3="0.690632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.221995"
                        y3="1.615105"
                        z3="-0.575537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.796517"
                        y3="3.1511"
                        z3="2.066781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.755055"
                        y3="2.785056"
                        z3="1.301602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.047771"
                        y3="4.323982"
                        z3="0.988364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.167396"
                        y3="4.17309"
                        z3="-2.607001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.2897,-.1915,.6347;2.8622,1.1917,.0241;1.0835,-.005,1.5218;-1.0867,-2.2638,-1.4742;-3.2276,1.3021,-.904;-.4165,4.0291,-1.8447;.6458,2.0732,-1.7166;-1.5517,-1.5003,.5968;-.0091,-4.3571,.3651;-1.2608,1.2547,.2041;1.6319,-2.6974,-.5245;.3703,-2.9517,.3013;1.9846,-1.2378,-.8086;-.8141,-2.1968,-.2786;-2.7092,-.7279,.223;3.7162,-.8361,1.5075;-2.3976,.6967,-.2315;-3.6941,-.666,1.3857;-.9777,2.6509,-.0204;-.2132,3.2606,1.154;-.1704,2.8585,-1.2862;2.4677,-3.189,-.0203;1.521,-3.1992,-1.489;.5372,-2.6231,1.3276;1.2025,-.7495,-1.3969;2.8892,-1.2033,-1.4201;-3.1952,-1.2195,-.6202;-1.2451,-1.4579,1.5579;4.0107,-.1515,2.3031;4.5601,-.9838,.8349;3.4603,-1.794,1.9599;.7287,-4.8627,.8412;-.0346,-4.7315,-.5772;-4.0107,-1.6707,1.6626;-3.2473,-.192,2.2608;-4.5811,-.1001,1.1077;-1.9222,3.1844,-.1244;-.5555,.7029,.6906;2.222,1.6151,-.5755;-.7965,3.1511,2.0668;.7551,2.7851,1.3016;-.0478,4.324,.9884;.1674,4.1731,-2.607;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2031.0553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197.5915</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">-1389.73609564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.44743366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3528.18352930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6159.06817590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2630.88464660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07604883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.15480892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.41871328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384088</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999916362127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999916362127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999832724255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.428273851989</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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148.9003 149.2715 149.4947 149.6750 150.0687 150.1146 150.5223 150.7133 151.0044 151.1617 151.4113 151.7258 151.8867 152.0059 152.1776 152.3974 152.9612 153.2280 153.4894 153.5535 153.8005 154.0801 154.3372 154.4065 154.9594 155.2999 155.4608 155.6797 155.7290 156.0616 156.3006 156.5142 156.7256 157.0482 157.3064 157.3731 157.6640 157.8874 158.0709 158.3888 158.5715 158.9387 159.2038 159.7509 160.1693 160.6935 160.7264 161.6002 163.8300 165.1255 165.6146 166.0785 166.6836 167.1116 167.4113 167.5182 167.7821 168.1953 169.5763 170.6096 170.7837 170.9943 171.8693 173.1472 175.6627 176.5025 177.3284 177.4255 177.6262 177.6725 177.8871 178.1125 178.3108 178.7139 178.9726 179.2153 179.3064 180.5444 180.9199 181.2476 181.5109 181.8716 182.1131 182.3254 182.5490 182.6979 183.8887 184.2486 185.0044 186.0251 186.4148 187.5177 188.7768 189.0550 189.2536 189.5639 189.7043 189.9100 190.7980 192.1519 193.1574 193.5721 194.8132 195.6232 196.0066 196.4340 198.7842 199.5281 200.7680 201.6160 204.2497 205.2609 207.0220 218.4619 223.6121 236.2485 459.1296 632.4267 633.5782 635.2954 638.6874 640.4085 642.2434 642.7315 643.9250 644.6573 647.7324 648.2098 893.8252 903.1624 905.1399 1197.4856 1198.4305 1199.3215 1199.8390 1200.0605 1202.4842</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">0.781458 -0.465308 -0.714087 -0.568242 -0.570370 -0.289420 -0.479654 -0.181107 -0.386139 -0.229081 -0.238498 0.172481 -0.182741 0.296083 0.101936 -0.307988 0.353795 -0.275142 0.071153 -0.272025 0.435603 0.107310 0.095786 0.072701 0.102411 0.132880 0.087333 0.182955 0.131881 0.127752 0.124630 0.144760 0.144164 0.107444 0.104836 0.099795 0.095435 0.216666 0.283134 0.110820 0.092605 0.109991 0.272000</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">14.2185 8.4653 8.7141 8.5682 8.5704 8.2894 8.4797 7.1811 7.3861 7.2291 6.2385 5.8275 6.1827 5.7039 5.8981 6.3080 5.6462 6.2751 5.9288 6.2720 5.5644 0.8927 0.9042 0.9273 0.8976 0.8671 0.9127 0.8170 0.8681 0.8722 0.8754 0.8552 0.8558 0.8926 0.8952 0.9002 0.9046 0.7833 0.7169 0.8892 0.9074 0.8900 0.7280</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">0.7815 -0.4653 -0.7141 -0.5682 -0.5704 -0.2894 -0.4797 -0.1811 -0.3861 -0.2291 -0.2385 0.1725 -0.1827 0.2961 0.1019 -0.3080 0.3538 -0.2751 0.0712 -0.2720 0.4356 0.1073 0.0958 0.0727 0.1024 0.1329 0.0873 0.1830 0.1319 0.1278 0.1246 0.1448 0.1442 0.1074 0.1048 0.0998 0.0954 0.2167 0.2831 0.1108 0.0926 0.1100 0.2720</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.9503 2.0796 1.8418 1.9367 1.9412 2.2304 1.9875 3.2052 3.0371 3.1705 3.9780 3.8230 3.7952 4.1975 3.8086 3.9105 4.1300 3.9313 3.8243 3.9300 4.1264 1.0040 1.0216 1.0521 1.0481 1.0114 1.0503 1.0067 1.0137 1.0065 1.0047 1.0168 1.0287 1.0061 1.0019 1.0154 1.0492 1.0420 1.0122 1.0045 1.0230 1.0113 0.9825</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.9503 2.0796 1.8418 1.9367 1.9412 2.2304 1.9875 3.2052 3.0371 3.1705 3.9780 3.8230 3.7952 4.1975 3.8086 3.9105 4.1300 3.9313 3.8243 3.9300 4.1264 1.0040 1.0216 1.0521 1.0481 1.0114 1.0503 1.0067 1.0137 1.0065 1.0047 1.0168 1.0287 1.0061 1.0019 1.0154 1.0492 1.0420 1.0122 1.0045 1.0230 1.0113 0.9825</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="42">1.1082 1.6923 0.9424 0.9867 0.9123 1.8109 1.8168 1.2858 0.9191 1.8382 1.3201 0.8779 0.9510 0.9726 0.9927 0.9932 1.2953 0.9209 0.9098 0.9544 0.9137 1.0083 0.9855 0.9280 0.9999 0.9657 0.9628 0.9475 0.9376 1.0172 0.9653 0.9609 0.9595 0.9953 0.9760 0.9868 0.9500 0.9347 0.9973 0.9960 0.9701 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 12 0 15 1 38 3 13 4 16 5 20 5 42 6 20 7 13 7 14 7 27 8 11 8 31 8 32 9 16 9 18 9 37 10 11 10 12 10 21 10 22 11 13 11 23 12 24 12 25 14 16 14 17 14 26 15 28 15 29 15 30 17 33 17 34 17 35 18 19 18 20 18 36 19 39 19 40 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026884096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.762979733280</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.84111 0.48225 3.32336 -7.47029 7.51146 0.04117 9.25860 -7.56312 1.69549</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.48370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
