<?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="2.316083"
                        y3="-0.158801"
                        z3="0.571603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.891862"
                        y3="1.22898"
                        z3="-0.025129"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.120894"
                        y3="0.02639"
                        z3="1.473158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.116456"
                        y3="-2.085709"
                        z3="-1.44963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.290966"
                        y3="1.285704"
                        z3="-0.789141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.506289"
                        y3="3.980343"
                        z3="-1.958142"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.640561"
                        y3="2.080745"
                        z3="-1.746447"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.523439"
                        y3="-1.473705"
                        z3="0.679824"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.108467"
                        y3="-4.327561"
                        z3="0.228294"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.261016"
                        y3="1.276856"
                        z3="0.203896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.630516"
                        y3="-2.643959"
                        z3="-0.618006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.394764"
                        y3="-2.900366"
                        z3="0.238549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.990115"
                        y3="-1.18405"
                        z3="-0.883421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.801207"
                        y3="-2.099245"
                        z3="-0.261207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.702159"
                        y3="-0.700455"
                        z3="0.381674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.745505"
                        y3="-0.828962"
                        z3="1.421572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.421433"
                        y3="0.705974"
                        z3="-0.144822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.576661"
                        y3="-0.589896"
                        z3="1.626046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.993407"
                        y3="2.668735"
                        z3="-0.064151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.215019"
                        y3="3.314324"
                        z3="1.081494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.204897"
                        y3="2.850395"
                        z3="-1.345651"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.473667"
                        y3="-3.153748"
                        z3="-0.148107"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.48767"
                        y3="-3.122357"
                        z3="-1.59024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.607925"
                        y3="-2.621852"
                        z3="1.271987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.209929"
                        y3="-0.682619"
                        z3="-1.461923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.892228"
                        y3="-1.150196"
                        z3="-1.499048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.267497"
                        y3="-1.212293"
                        z3="-0.398133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.17652"
                        y3="-1.465189"
                        z3="1.628124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.582442"
                        y3="-0.973079"
                        z3="0.739587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.484866"
                        y3="-1.792135"
                        z3="1.859974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.05292"
                        y3="-0.160667"
                        z3="2.226086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.176822"
                        y3="-4.603352"
                        z3="-0.704768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.676537"
                        y3="-4.523657"
                        z3="0.837707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.471438"
                        y3="-0.007613"
                        z3="1.414804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.890702"
                        y3="-1.579735"
                        z3="1.954419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.041938"
                        y3="-0.108185"
                        z3="2.445833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.943902"
                        y3="3.191041"
                        z3="-0.168231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.537391"
                        y3="0.740905"
                        z3="0.681441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.246034"
                        y3="1.663373"
                        z3="-0.610423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.749269"
                        y3="2.833381"
                        z3="1.239415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.039122"
                        y3="4.369229"
                        z3="0.875728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.793165"
                        y3="3.244163"
                        z3="2.001349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.065428"
                        y3="4.112123"
                        z3="-2.731686"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.3161,-.1588,.5716;2.8919,1.229,-.0251;1.1209,.0264,1.4732;-1.1165,-2.0857,-1.4496;-3.291,1.2857,-.7891;-.5063,3.9803,-1.9581;.6406,2.0807,-1.7464;-1.5234,-1.4737,.6798;.1085,-4.3276,.2283;-1.261,1.2769,.2039;1.6305,-2.644,-.618;.3948,-2.9004,.2385;1.9901,-1.1841,-.8834;-.8012,-2.0992,-.2612;-2.7022,-.7005,.3817;3.7455,-.829,1.4216;-2.4214,.706,-.1448;-3.5767,-.5899,1.626;-.9934,2.6687,-.0642;-.215,3.3143,1.0815;-.2049,2.8504,-1.3457;2.4737,-3.1537,-.1481;1.4877,-3.1224,-1.5902;.6079,-2.6219,1.272;1.2099,-.6826,-1.4619;2.8922,-1.1502,-1.499;-3.2675,-1.2123,-.3981;-1.1765,-1.4652,1.6281;4.5824,-.9731,.7396;3.4849,-1.7921,1.86;4.0529,-.1607,2.2261;-.1768,-4.6034,-.7048;-.6765,-4.5237,.8377;-4.4714,-.0076,1.4148;-3.8907,-1.5797,1.9544;-3.0419,-.1082,2.4458;-1.9439,3.191,-.1682;-.5374,.7409,.6814;2.246,1.6634,-.6104;.7493,2.8334,1.2394;-.0391,4.3692,.8757;-.7932,3.2442,2.0013;.0654,4.1121,-2.7317;</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">2141.2934325240 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">3.441e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="P"
                                 id="a1"
                                 x3="2.31608256"
                                 y3="-0.15880104"
                                 z3="0.571603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.89186229"
                                 y3="1.22897954"
                                 z3="-0.02512856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.12089431"
                                 y3="0.02639023"
                                 z3="1.47315819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.11645598"
                                 y3="-2.08570933"
                                 z3="-1.44963016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.2909656"
                                 y3="1.28570397"
                                 z3="-0.78914103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.5062895"
                                 y3="3.98034339"
                                 z3="-1.95814214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.64056068"
                                 y3="2.080745"
                                 z3="-1.74644664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.52343855"
                                 y3="-1.47370544"
                                 z3="0.67982439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.1084669"
                                 y3="-4.3275611"
                                 z3="0.22829355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.2610157"
                                 y3="1.27685567"
                                 z3="0.20389608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63051627"
                                 y3="-2.64395896"
                                 z3="-0.61800597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.39476367"
                                 y3="-2.90036562"
                                 z3="0.23854862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.99011537"
                                 y3="-1.18404954"
                                 z3="-0.88342117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80120722"
                                 y3="-2.09924458"
                                 z3="-0.26120704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70215926"
                                 y3="-0.70045461"
                                 z3="0.38167408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.7455047"
                                 y3="-0.82896186"
                                 z3="1.42157175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42143316"
                                 y3="0.705974"
                                 z3="-0.14482177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.57666061"
                                 y3="-0.58989636"
                                 z3="1.62604568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.99340699"
                                 y3="2.66873499"
                                 z3="-0.0641513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21501947"
                                 y3="3.31432384"
                                 z3="1.081494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.20489708"
                                 y3="2.85039501"
                                 z3="-1.34565127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.47366726"
                                 y3="-3.15374792"
                                 z3="-0.14810658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.48767022"
                                 y3="-3.12235703"
                                 z3="-1.59024018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.60792528"
                                 y3="-2.62185247"
                                 z3="1.27198684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.20992885"
                                 y3="-0.68261923"
                                 z3="-1.46192307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8922278"
                                 y3="-1.15019632"
                                 z3="-1.49904777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.2674965"
                                 y3="-1.21229281"
                                 z3="-0.39813265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.17652004"
                                 y3="-1.46518864"
                                 z3="1.62812448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.58244214"
                                 y3="-0.97307948"
                                 z3="0.73958666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.48486601"
                                 y3="-1.79213547"
                                 z3="1.85997444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.05291977"
                                 y3="-0.16066696"
                                 z3="2.22608555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.17682218"
                                 y3="-4.60335195"
                                 z3="-0.70476809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.67653693"
                                 y3="-4.52365723"
                                 z3="0.83770725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.47143751"
                                 y3="-0.00761337"
                                 z3="1.41480361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.89070178"
                                 y3="-1.57973523"
                                 z3="1.95441907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.04193769"
                                 y3="-0.10818511"
                                 z3="2.44583339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.94390216"
                                 y3="3.19104135"
                                 z3="-0.16823067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.5373911"
                                 y3="0.74090469"
                                 z3="0.68144094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24603424"
                                 y3="1.663373"
                                 z3="-0.61042294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.74926928"
                                 y3="2.83338123"
                                 z3="1.23941481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.0391219"
                                 y3="4.36922897"
                                 z3="0.87572785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.79316508"
                                 y3="3.24416252"
                                 z3="2.00134852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06542791"
                                 y3="4.11212324"
                                 z3="-2.73168622">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                        </bondArray>
                        <formula concise="C11H22N3O6P">
                           <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">301.1079609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.3161,-.1588,.5716;2.8919,1.229,-.0251;1.1209,.0264,1.4732;-1.1165,-2.0857,-1.4496;-3.291,1.2857,-.7891;-.5063,3.9803,-1.9581;.6406,2.0807,-1.7464;-1.5234,-1.4737,.6798;.1085,-4.3276,.2283;-1.261,1.2769,.2039;1.6305,-2.644,-.618;.3948,-2.9004,.2385;1.9901,-1.184,-.8834;-.8012,-2.0992,-.2612;-2.7022,-.7005,.3817;3.7455,-.829,1.4216;-2.4214,.706,-.1448;-3.5767,-.5899,1.626;-.9934,2.6687,-.0642;-.215,3.3143,1.0815;-.2049,2.8504,-1.3457;2.4737,-3.1537,-.1481;1.4877,-3.1224,-1.5902;.6079,-2.6219,1.272;1.2099,-.6826,-1.4619;2.8922,-1.1502,-1.499;-3.2675,-1.2123,-.3981;-1.1765,-1.4652,1.6281;4.5824,-.9731,.7396;3.4849,-1.7921,1.86;4.0529,-.1607,2.2261;-.1768,-4.6034,-.7048;-.6765,-4.5237,.8377;-4.4714,-.0076,1.4148;-3.8907,-1.5797,1.9544;-3.0419,-.1082,2.4458;-1.9439,3.191,-.1682;-.5374,.7409,.6814;2.246,1.6634,-.6104;.7493,2.8334,1.2394;-.0391,4.3692,.8757;-.7932,3.2442,2.0013;.0654,4.1121,-2.7317;</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="2.316083"
                        y3="-0.158801"
                        z3="0.571603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.891862"
                        y3="1.22898"
                        z3="-0.025129"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.120894"
                        y3="0.02639"
                        z3="1.473158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.116456"
                        y3="-2.085709"
                        z3="-1.44963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.290966"
                        y3="1.285704"
                        z3="-0.789141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.506289"
                        y3="3.980343"
                        z3="-1.958142"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.640561"
                        y3="2.080745"
                        z3="-1.746447"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.523439"
                        y3="-1.473705"
                        z3="0.679824"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.108467"
                        y3="-4.327561"
                        z3="0.228294"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.261016"
                        y3="1.276856"
                        z3="0.203896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.630516"
                        y3="-2.643959"
                        z3="-0.618006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.394764"
                        y3="-2.900366"
                        z3="0.238549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.990115"
                        y3="-1.18405"
                        z3="-0.883421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.801207"
                        y3="-2.099245"
                        z3="-0.261207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.702159"
                        y3="-0.700455"
                        z3="0.381674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.745505"
                        y3="-0.828962"
                        z3="1.421572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.421433"
                        y3="0.705974"
                        z3="-0.144822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.576661"
                        y3="-0.589896"
                        z3="1.626046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.993407"
                        y3="2.668735"
                        z3="-0.064151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.215019"
                        y3="3.314324"
                        z3="1.081494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.204897"
                        y3="2.850395"
                        z3="-1.345651"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.473667"
                        y3="-3.153748"
                        z3="-0.148107"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.48767"
                        y3="-3.122357"
                        z3="-1.59024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.607925"
                        y3="-2.621852"
                        z3="1.271987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.209929"
                        y3="-0.682619"
                        z3="-1.461923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.892228"
                        y3="-1.150196"
                        z3="-1.499048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.267497"
                        y3="-1.212293"
                        z3="-0.398133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.17652"
                        y3="-1.465189"
                        z3="1.628124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.582442"
                        y3="-0.973079"
                        z3="0.739587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.484866"
                        y3="-1.792135"
                        z3="1.859974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.05292"
                        y3="-0.160667"
                        z3="2.226086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.176822"
                        y3="-4.603352"
                        z3="-0.704768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.676537"
                        y3="-4.523657"
                        z3="0.837707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.471438"
                        y3="-0.007613"
                        z3="1.414804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.890702"
                        y3="-1.579735"
                        z3="1.954419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.041938"
                        y3="-0.108185"
                        z3="2.445833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.943902"
                        y3="3.191041"
                        z3="-0.168231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.537391"
                        y3="0.740905"
                        z3="0.681441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.246034"
                        y3="1.663373"
                        z3="-0.610423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.749269"
                        y3="2.833381"
                        z3="1.239415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.039122"
                        y3="4.369229"
                        z3="0.875728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.793165"
                        y3="3.244163"
                        z3="2.001349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.065428"
                        y3="4.112123"
                        z3="-2.731686"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.3161,-.1588,.5716;2.8919,1.229,-.0251;1.1209,.0264,1.4732;-1.1165,-2.0857,-1.4496;-3.291,1.2857,-.7891;-.5063,3.9803,-1.9581;.6406,2.0807,-1.7464;-1.5234,-1.4737,.6798;.1085,-4.3276,.2283;-1.261,1.2769,.2039;1.6305,-2.644,-.618;.3948,-2.9004,.2385;1.9901,-1.1841,-.8834;-.8012,-2.0992,-.2612;-2.7022,-.7005,.3817;3.7455,-.829,1.4216;-2.4214,.706,-.1448;-3.5767,-.5899,1.626;-.9934,2.6687,-.0642;-.215,3.3143,1.0815;-.2049,2.8504,-1.3457;2.4737,-3.1537,-.1481;1.4877,-3.1224,-1.5902;.6079,-2.6219,1.272;1.2099,-.6826,-1.4619;2.8922,-1.1502,-1.499;-3.2675,-1.2123,-.3981;-1.1765,-1.4652,1.6281;4.5824,-.9731,.7396;3.4849,-1.7921,1.86;4.0529,-.1607,2.2261;-.1768,-4.6034,-.7048;-.6765,-4.5237,.8377;-4.4714,-.0076,1.4148;-3.8907,-1.5797,1.9544;-3.0419,-.1082,2.4458;-1.9439,3.191,-.1682;-.5374,.7409,.6814;2.246,1.6634,-.6104;.7493,2.8334,1.2394;-.0391,4.3692,.8757;-.7932,3.2442,2.0013;.0654,4.1121,-2.7317;</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">2582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2029.9733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195.9015</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">-1389.73712932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.29343252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3531.03056185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6164.69005849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2633.65949665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07394572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.14806886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.41093954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384726</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999989939966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999989939966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999979879931</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.427000551740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="970">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2101.7669 -524.9228 -523.9990 -523.4873 -522.6972 -522.6843 -522.2877 -393.2769 -393.1919 -391.9765 -283.7206 -282.6699 -282.5364 -281.1813 -281.0273 -280.5824 -279.7413 -279.7076 -279.5178 -279.5136 -279.4641 -183.1685 -132.9241 -132.8648 -132.8436 -33.8910 -31.9242 -31.7306 -31.6938 -31.3053 -29.3967 -28.8798 -28.4808 -27.5555 -24.8251 -24.6280 -24.1101 -23.0667 -21.9070 -21.5627 -21.0557 -20.2841 -19.5750 -18.9911 -18.9361 -18.6155 -17.5995 -17.1843 -16.9217 -16.8780 -16.2932 -16.1294 -15.8440 -15.7832 -15.4758 -15.3596 -15.0235 -14.7857 -14.6513 -14.4351 -14.3313 -14.0865 -13.9140 -13.6935 -13.6425 -13.5324 -13.3792 -13.2631 -13.0103 -12.8772 -12.8615 -12.6931 -12.5246 -12.2500 -12.2293 -11.9728 -11.9027 -11.5859 -10.8830 -10.8000 -10.7316 -10.5585 -10.2178 -9.9051 -9.5354 -9.2313 1.9790 2.3536 2.5997 2.9934 3.4158 3.5692 3.7132 3.9317 4.2442 4.2774 4.4678 4.6670 4.7432 4.7830 5.0637 5.2302 5.3467 5.4488 5.6262 5.7328 5.8386 5.8896 5.9182 6.1246 6.1740 6.3686 6.3936 6.6092 6.6872 6.7675 6.9436 7.1207 7.3050 7.4274 7.5798 7.6872 7.7301 7.8670 8.1349 8.2428 8.4412 8.6162 8.6488 8.9348 9.0407 9.1929 9.3027 9.4775 9.5304 9.6652 9.7413 10.0440 10.1757 10.3759 10.5557 10.6474 10.8574 10.8786 11.0037 11.1289 11.2291 11.4268 11.6575 11.6989 11.8988 11.9243 12.2382 12.3099 12.4129 12.5021 12.6945 12.7776 12.8829 13.0234 13.0788 13.3101 13.4077 13.5436 13.5929 13.6199 13.8067 13.8450 13.9002 13.9971 14.0956 14.2851 14.4089 14.4584 14.6457 14.7117 14.7317 14.9619 15.0219 15.0871 15.2331 15.4711 15.4876 15.5373 15.6182 15.6455 15.9604 16.1248 16.2302 16.4052 16.4947 16.6017 16.6316 16.8082 16.9988 17.0701 17.2662 17.5446 17.6813 17.6920 17.9204 18.1156 18.2040 18.3168 18.3795 18.6048 18.7733 19.0006 19.1533 19.2843 19.5502 19.8253 19.9147 20.1349 20.2945 20.4659 20.5419 20.6643 20.9692 21.1968 21.3117 21.4727 21.6768 22.0706 22.2057 22.3640 22.5725 22.6398 22.7702 22.8783 23.2338 23.4256 23.4554 23.6156 23.6887 23.9228 24.0450 24.1567 24.4202 24.8534 24.8801 25.0058 25.2033 25.2442 25.3736 25.6372 25.8864 26.0158 26.3472 26.5746 26.6801 26.7586 26.9459 27.1632 27.1987 27.3940 27.7632 27.8839 28.0169 28.1114 28.2624 28.4299 28.7504 28.8133 28.8415 29.1036 29.1715 29.2287 29.4251 29.6206 29.7916 29.9987 30.0119 30.2589 30.4544 30.5900 30.6982 30.8920 30.9777 31.0498 31.2159 31.3483 31.4472 31.6475 31.7619 32.2354 32.2612 32.3230 32.6583 32.9209 32.9936 33.2861 33.3776 33.4353 33.9104 33.9763 34.0880 34.2405 34.5686 34.6698 34.8438 35.2272 35.4187 35.5243 35.6090 35.8322 35.8458 36.0461 36.2458 36.3038 36.4776 36.8200 36.8618 37.0184 37.2477 37.4800 37.6098 37.9771 38.0201 38.1171 38.2133 38.6397 38.7482 38.8236 39.0319 39.2936 39.4159 39.5073 39.5520 39.6552 39.9463 40.0362 40.4007 40.6432 40.8557 41.0960 41.2066 41.3009 41.3737 41.6023 41.8563 41.9081 42.1886 42.3019 42.3407 42.5372 42.5736 42.8176 42.8864 43.0650 43.2718 43.4006 43.5745 43.6538 43.7619 44.1401 44.1845 44.2691 44.4127 44.6848 45.0101 45.0721 45.1906 45.3030 45.4808 45.6643 45.9499 46.0386 46.2090 46.5071 46.5713 46.7835 46.9095 47.1036 47.2857 47.3903 47.5552 47.7705 48.0473 48.2627 48.5967 48.6291 48.7814 48.9907 49.1855 49.3486 49.8197 50.0415 50.5547 50.9792 51.2058 51.3544 51.4823 51.6342 51.7746 52.2546 52.3572 52.8101 52.8980 53.3707 53.5106 53.5799 54.1924 54.2740 54.5898 54.6240 54.8216 55.0063 55.1735 55.3016 55.8284 56.2951 56.4963 56.6502 56.9818 57.2295 57.4154 57.5949 57.8631 58.2660 58.3494 58.6443 58.8850 59.0416 59.3334 59.5972 59.7247 60.2268 60.4627 60.8964 60.9728 61.1449 61.2909 61.5224 61.9334 62.1354 62.3870 62.8354 63.0126 63.2020 63.5350 63.6490 63.8039 64.3465 64.5885 65.0803 65.2087 65.4059 65.8180 66.1307 66.2137 66.5719 66.6551 67.1809 67.5563 67.6047 68.1580 68.7488 69.0644 69.3346 69.6841 69.9420 70.2960 70.3890 70.6168 71.1382 71.3791 71.5979 71.7516 71.9912 72.1095 72.1975 72.5952 72.8661 73.2829 73.7647 74.0216 74.3376 74.5082 74.5265 74.6757 74.8518 75.0660 75.2277 75.5250 75.7434 76.1592 76.5903 76.7549 77.1227 77.2287 77.4375 77.8474 78.3017 78.5247 78.5693 78.7415 78.8705 79.0564 79.1798 79.3862 79.4477 79.6929 80.1807 80.3478 80.4953 80.5973 80.7567 81.1248 81.4153 81.5400 81.6826 81.9675 82.0622 82.2189 82.4164 82.5475 82.8305 83.0056 83.1634 83.2065 83.3032 83.5319 83.6870 83.9173 84.1559 84.2473 84.6431 84.7177 84.9629 85.0247 85.2029 85.4628 85.6516 85.9025 86.1387 86.2265 86.4410 86.5432 86.6725 86.9691 87.1010 87.1303 87.2990 87.4764 87.5340 87.7384 87.9514 88.1339 88.2433 88.3715 88.6685 88.8044 88.8460 89.1650 89.3013 89.4152 89.4749 89.6260 89.9257 89.9852 90.1541 90.3102 90.4579 90.9199 91.0582 91.1941 91.3175 91.5941 91.7163 91.7851 92.1782 92.3297 92.5453 92.7650 92.8944 93.1641 93.2260 93.4330 93.6126 93.7084 93.8752 94.1056 94.1246 94.2724 94.4862 94.6214 94.7413 94.7958 95.0819 95.2333 95.2883 95.5826 95.7512 95.9880 96.0792 96.3115 96.4612 96.5696 96.6677 96.9388 97.1777 97.4686 97.5860 97.7795 97.8278 98.0969 98.2434 98.4439 98.5151 98.7204 99.0694 99.1036 99.2357 99.3969 99.7453 99.8036 100.1627 100.2775 100.4336 100.5940 100.6175 100.7543 101.0131 101.0976 101.4900 101.6577 101.7477 102.1695 102.4216 102.5834 102.7729 102.8958 103.0804 103.2754 103.4301 103.8454 103.8813 104.2278 104.2951 104.3741 104.5958 104.6758 104.7871 104.9752 105.4830 105.7787 105.8908 105.9931 106.2146 106.3851 106.7264 106.7491 106.9457 107.4755 107.6021 107.8175 108.0479 108.1337 108.5204 108.7380 108.9886 109.2309 109.2883 109.5301 109.7203 109.9929 110.2209 110.3666 110.7108 110.8273 110.9091 111.0576 111.3986 111.5614 111.6617 111.7990 111.9079 111.9964 112.3588 112.4938 112.7269 112.8174 112.9624 113.1246 113.2982 113.5139 113.8097 113.8709 113.8793 114.0865 114.1783 114.3886 114.5183 114.8495 114.9683 115.1112 115.4131 115.5489 115.7489 115.7716 115.9269 116.0271 116.3380 116.5848 116.6667 116.9934 117.0773 117.1646 117.3991 117.5232 117.7120 118.1552 118.2365 118.5095 118.7827 119.0811 119.1909 119.3304 119.4469 119.7267 119.8168 120.1174 120.3710 120.5769 120.6659 120.9606 121.3371 121.5716 121.7952 122.1407 122.1717 122.6690 122.8641 123.0892 123.1209 123.6654 123.8950 124.4304 124.6318 125.0159 125.1314 125.2573 125.7332 125.9152 126.1700 126.7100 126.8353 127.1505 127.2264 127.4270 127.5602 128.2030 128.6039 128.8964 129.0659 129.5293 129.7986 130.0127 130.2286 130.5048 130.9364 131.2226 131.5194 131.7956 132.0934 132.6385 132.7836 133.3792 133.4746 133.9322 134.2377 134.6631 134.7876 135.0548 135.2354 135.4766 135.5956 135.8763 135.9585 136.4161 136.5117 136.9213 137.0309 137.1850 137.4249 137.7657 138.2346 138.6772 138.9812 139.1251 139.7325 139.7389 139.9785 140.3276 140.7564 141.0540 141.2636 141.4653 141.6133 141.8546 142.0551 142.5717 142.8231 142.9846 143.3508 143.4796 143.5325 143.8053 143.9835 144.0057 144.2201 144.3040 144.6859 144.7456 144.9071 145.1330 145.2917 145.6746 145.7265 146.1576 146.3645 146.7810 146.8771 147.2221 147.7190 147.8221 148.0096 148.3222 148.4904 148.5306 148.7271 148.9680 149.0185 149.3078 149.4864 149.6495 150.0482 150.1389 150.4538 150.6434 150.9260 151.1482 151.4454 151.7181 151.8038 152.1265 152.3840 152.5353 153.0049 153.2663 153.4208 153.7030 153.9186 154.0311 154.3676 154.4856 154.8390 155.2037 155.4930 155.6196 155.7505 156.1366 156.2505 156.5007 156.8318 156.8981 157.0917 157.3024 157.4078 157.7613 158.0454 158.2983 158.5770 159.1512 159.4793 159.7263 160.2028 160.4102 160.9165 161.8980 163.8073 165.1939 165.7001 165.9505 166.1079 166.7462 167.2409 167.5980 167.7595 168.3398 170.2325 170.6126 170.9887 171.4708 171.9172 173.2247 175.6609 176.6153 177.3483 177.3875 177.6353 177.6891 177.9119 178.0999 178.2617 178.7473 179.0171 179.1774 179.3182 180.5075 180.9403 181.1510 181.1984 181.8335 181.9034 182.4343 182.6469 182.8484 183.8928 184.1754 185.2566 186.1904 186.3881 187.4946 188.8092 189.0609 189.1977 189.4266 189.7711 189.9712 190.8273 192.1971 193.1636 193.6172 194.8104 195.6515 196.0762 196.4920 198.7619 199.6357 200.6487 201.6359 204.1640 205.2016 207.0417 218.4298 223.5592 236.2486 459.1022 632.5751 633.5927 635.1754 638.7739 640.4173 642.1719 642.8922 644.0060 644.8742 647.8364 648.2059 893.7383 903.2323 905.0018 1197.4786 1198.4056 1199.3457 1199.9014 1200.2340 1202.7726</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">0.781805 -0.465014 -0.713324 -0.569423 -0.568738 -0.288952 -0.480510 -0.183594 -0.397955 -0.226598 -0.226868 0.218414 -0.179932 0.248348 0.097881 -0.307459 0.349095 -0.276744 0.068052 -0.270502 0.439141 0.102098 0.097500 0.076531 0.103511 0.132900 0.090045 0.183789 0.127646 0.124689 0.131801 0.145274 0.145705 0.099650 0.109315 0.104523 0.093854 0.216100 0.283220 0.092357 0.109984 0.110464 0.271926</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">14.2182 8.4650 8.7133 8.5694 8.5687 8.2890 8.4805 7.1836 7.3980 7.2266 6.2269 5.7816 6.1799 5.7517 5.9021 6.3075 5.6509 6.2767 5.9319 6.2705 5.5609 0.8979 0.9025 0.9235 0.8965 0.8671 0.9100 0.8162 0.8724 0.8753 0.8682 0.8547 0.8543 0.9003 0.8907 0.8955 0.9061 0.7839 0.7168 0.9076 0.8900 0.8895 0.7281</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">0.7818 -0.4650 -0.7133 -0.5694 -0.5687 -0.2890 -0.4805 -0.1836 -0.3980 -0.2266 -0.2269 0.2184 -0.1799 0.2483 0.0979 -0.3075 0.3491 -0.2767 0.0681 -0.2705 0.4391 0.1021 0.0975 0.0765 0.1035 0.1329 0.0900 0.1838 0.1276 0.1247 0.1318 0.1453 0.1457 0.0997 0.1093 0.1045 0.0939 0.2161 0.2832 0.0924 0.1100 0.1105 0.2719</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.9504 2.0802 1.8439 1.9314 1.9431 2.2293 1.9879 3.2001 3.0299 3.1643 3.9475 3.7676 3.7938 4.2138 3.8201 3.9114 4.1184 3.9322 3.8247 3.9308 4.1264 1.0126 1.0186 1.0434 1.0505 1.0123 1.0460 1.0068 1.0065 1.0045 1.0137 1.0257 1.0186 1.0152 1.0054 1.0019 1.0510 1.0425 1.0110 1.0232 1.0107 1.0046 0.9825</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.9504 2.0802 1.8439 1.9314 1.9431 2.2293 1.9879 3.2001 3.0299 3.1643 3.9475 3.7676 3.7938 4.2138 3.8201 3.9114 4.1184 3.9322 3.8247 3.9308 4.1264 1.0126 1.0186 1.0434 1.0505 1.0123 1.0460 1.0068 1.0065 1.0045 1.0137 1.0257 1.0186 1.0152 1.0054 1.0019 1.0510 1.0425 1.0110 1.0232 1.0107 1.0046 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">1.1092 1.6954 0.9397 0.9863 0.9127 1.8021 1.8236 1.2844 0.9192 1.8393 1.3037 0.8872 0.9513 0.9443 0.9894 0.9935 1.2922 0.9180 0.9092 0.9229 0.9205 1.0101 0.9828 0.9545 0.9996 0.9671 0.9655 0.9425 0.9388 1.0198 0.9610 0.9593 0.9655 0.9859 0.9957 0.9753 0.9502 0.9351 0.9981 0.9702 0.9832 0.9955</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">-0.027036368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.764165689418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.75304 0.38262 2.13566 -7.09311 7.28708 0.19397 9.38894 -7.64491 1.74403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.02582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
