<?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="2.920688"
                        y3="-0.068837"
                        z3="-0.146496"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.00132"
                        y3="0.85032"
                        z3="-1.467173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.546654"
                        y3="0.737667"
                        z3="1.087425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.857992"
                        y3="-1.001014"
                        z3="1.606752"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.466364"
                        y3="0.250093"
                        z3="-1.569795"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.213466"
                        y3="1.784818"
                        z3="0.95653"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.682297"
                        y3="2.523283"
                        z3="-1.103039"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.072155"
                        y3="-1.994248"
                        z3="-0.006689"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.176925"
                        y3="-3.788533"
                        z3="-0.567481"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.397638"
                        y3="1.490492"
                        z3="0.039151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.457346"
                        y3="-2.31446"
                        z3="0.671076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.072846"
                        y3="-2.97565"
                        z3="0.607894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.709898"
                        y3="-1.361199"
                        z3="-0.502797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.997682"
                        y3="-1.902855"
                        z3="0.78337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.012844"
                        y3="-0.898749"
                        z3="-0.154128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.545036"
                        y3="-0.807925"
                        z3="-0.046229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.226101"
                        y3="0.334733"
                        z3="-0.608155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.935458"
                        y3="-0.711485"
                        z3="1.039237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.587713"
                        y3="2.644113"
                        z3="-0.301967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.930271"
                        y3="3.811543"
                        z3="0.610757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.10391"
                        y3="2.299977"
                        z3="-0.198833"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.554307"
                        y3="-1.794945"
                        z3="1.624763"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.214849"
                        y3="-3.100105"
                        z3="0.672989"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.0158"
                        y3="-3.628896"
                        z3="1.481164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.799934"
                        y3="-0.830231"
                        z3="-0.797838"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.044589"
                        y3="-1.902006"
                        z3="-1.391052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.636655"
                        y3="-1.161027"
                        z3="-1.011441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.063888"
                        y3="-2.733444"
                        z3="-0.694445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.56873"
                        y3="-1.515107"
                        z3="0.782822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.302099"
                        y3="-0.04349"
                        z3="0.125473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.779615"
                        y3="-1.344256"
                        z3="-0.965043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.355442"
                        y3="-4.646007"
                        z3="-0.498591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.154236"
                        y3="-3.313431"
                        z3="-1.399958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.450506"
                        y3="-1.647632"
                        z3="1.249778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.411793"
                        y3="-0.406688"
                        z3="1.943618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.701711"
                        y3="0.031214"
                        z3="0.815344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.779925"
                        y3="2.932297"
                        z3="-1.336778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.941261"
                        y3="1.521253"
                        z3="0.888874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.256811"
                        y3="1.486545"
                        z3="-1.496644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.972102"
                        y3="4.099842"
                        z3="0.47575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.774913"
                        y3="3.562464"
                        z3="1.660301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.312619"
                        y3="4.675033"
                        z3="0.368252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.167029"
                        y3="1.432375"
                        z3="1.006727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 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 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 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:2.9207,-.0688,-.1465;3.0013,.8503,-1.4672;2.5467,.7377,1.0874;-.858,-1.001,1.6068;-1.4664,.2501,-1.5698;.2135,1.7848,.9565;.6823,2.5233,-1.103;-2.0722,-1.9942,-.0067;-.1769,-3.7885,-.5675;-2.3976,1.4905,.0392;1.4573,-2.3145,.6711;.0728,-2.9756,.6079;1.7099,-1.3612,-.5028;-.9977,-1.9029,.7834;-3.0128,-.8987,-.1541;4.545,-.8079,-.0462;-2.2261,.3347,-.6082;-3.9355,-.7115,1.0392;-1.5877,2.6441,-.302;-1.9303,3.8115,.6108;-.1039,2.3,-.1988;1.5543,-1.7949,1.6248;2.2148,-3.1001,.673;-.0158,-3.6289,1.4812;.7999,-.8302,-.7978;2.0446,-1.902,-1.3911;-3.6367,-1.161,-1.0114;-2.0639,-2.7334,-.6944;4.5687,-1.5151,.7828;5.3021,-.0435,.1255;4.7796,-1.3443,-.965;.3554,-4.646,-.4986;.1542,-3.3134,-1.4;-4.4505,-1.6476,1.2498;-3.4118,-.4067,1.9436;-4.7017,.0312,.8153;-1.7799,2.9323,-1.3368;-2.9413,1.5213,.8889;2.2568,1.4865,-1.4966;-2.9721,4.0998,.4758;-1.7749,3.5625,1.6603;-1.3126,4.675,.3683;1.167,1.4324,1.0067;</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">2164.8971904714 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">3.154e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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="2.92068783"
                                 y3="-0.06883692"
                                 z3="-0.1464956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.00132037"
                                 y3="0.8503196"
                                 z3="-1.46717262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.54665376"
                                 y3="0.7376667"
                                 z3="1.08742521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.85799176"
                                 y3="-1.00101447"
                                 z3="1.60675199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.46636443"
                                 y3="0.25009307"
                                 z3="-1.56979466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.21346626"
                                 y3="1.7848183"
                                 z3="0.95652978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.68229666"
                                 y3="2.52328347"
                                 z3="-1.1030392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.07215538"
                                 y3="-1.99424803"
                                 z3="-0.00668936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.1769254"
                                 y3="-3.78853257"
                                 z3="-0.56748059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.39763765"
                                 y3="1.49049174"
                                 z3="0.03915074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.4573463"
                                 y3="-2.31445971"
                                 z3="0.67107631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.0728458"
                                 y3="-2.97564967"
                                 z3="0.60789379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.70989791"
                                 y3="-1.36119933"
                                 z3="-0.50279721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99768214"
                                 y3="-1.90285512"
                                 z3="0.7833702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01284428"
                                 y3="-0.89874948"
                                 z3="-0.15412827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.54503558"
                                 y3="-0.80792493"
                                 z3="-0.04622874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22610137"
                                 y3="0.33473342"
                                 z3="-0.60815547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93545756"
                                 y3="-0.71148529"
                                 z3="1.03923735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.58771328"
                                 y3="2.64411341"
                                 z3="-0.30196674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.93027113"
                                 y3="3.81154301"
                                 z3="0.61075731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.1039105"
                                 y3="2.29997728"
                                 z3="-0.19883343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.5543072"
                                 y3="-1.79494519"
                                 z3="1.62476325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.21484864"
                                 y3="-3.1001055"
                                 z3="0.67298885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.01580002"
                                 y3="-3.62889626"
                                 z3="1.48116377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.79993441"
                                 y3="-0.83023136"
                                 z3="-0.79783772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.04458919"
                                 y3="-1.90200565"
                                 z3="-1.39105195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.63665514"
                                 y3="-1.16102662"
                                 z3="-1.01144113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.06388835"
                                 y3="-2.73344352"
                                 z3="-0.69444524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.56873026"
                                 y3="-1.51510655"
                                 z3="0.78282204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.30209872"
                                 y3="-0.04348983"
                                 z3="0.12547341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.77961504"
                                 y3="-1.34425607"
                                 z3="-0.96504309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.35544214"
                                 y3="-4.64600748"
                                 z3="-0.49859128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.15423599"
                                 y3="-3.31343144"
                                 z3="-1.39995762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.45050629"
                                 y3="-1.64763211"
                                 z3="1.24977767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.41179287"
                                 y3="-0.4066878"
                                 z3="1.94361818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.70171066"
                                 y3="0.03121411"
                                 z3="0.8153443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.77992482"
                                 y3="2.9322972"
                                 z3="-1.33677799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94126124"
                                 y3="1.5212534"
                                 z3="0.88887433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2568112"
                                 y3="1.48654452"
                                 z3="-1.49664351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.97210176"
                                 y3="4.09984173"
                                 z3="0.47574957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.77491266"
                                 y3="3.5624643"
                                 z3="1.66030119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31261938"
                                 y3="4.67503293"
                                 z3="0.36825183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.16702866"
                                 y3="1.43237503"
                                 z3="1.00672672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a39" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 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 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 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:2.9207,-.0688,-.1465;3.0013,.8503,-1.4672;2.5467,.7377,1.0874;-.858,-1.001,1.6068;-1.4664,.2501,-1.5698;.2135,1.7848,.9565;.6823,2.5233,-1.103;-2.0722,-1.9942,-.0067;-.1769,-3.7885,-.5675;-2.3976,1.4905,.0392;1.4573,-2.3145,.6711;.0728,-2.9756,.6079;1.7099,-1.3612,-.5028;-.9977,-1.9029,.7834;-3.0128,-.8987,-.1541;4.545,-.8079,-.0462;-2.2261,.3347,-.6082;-3.9355,-.7115,1.0392;-1.5877,2.6441,-.302;-1.9303,3.8115,.6108;-.1039,2.3,-.1988;1.5543,-1.7949,1.6248;2.2148,-3.1001,.673;-.0158,-3.6289,1.4812;.7999,-.8302,-.7978;2.0446,-1.902,-1.3911;-3.6367,-1.161,-1.0114;-2.0639,-2.7334,-.6944;4.5687,-1.5151,.7828;5.3021,-.0435,.1255;4.7796,-1.3443,-.965;.3554,-4.646,-.4986;.1542,-3.3134,-1.4;-4.4505,-1.6476,1.2498;-3.4118,-.4067,1.9436;-4.7017,.0312,.8153;-1.7799,2.9323,-1.3368;-2.9413,1.5213,.8889;2.2568,1.4865,-1.4966;-2.9721,4.0998,.4757;-1.7749,3.5625,1.6603;-1.3126,4.675,.3683;1.167,1.4324,1.0067;</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="2.920688"
                        y3="-0.068837"
                        z3="-0.146496"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.00132"
                        y3="0.85032"
                        z3="-1.467173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.546654"
                        y3="0.737667"
                        z3="1.087425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.857992"
                        y3="-1.001014"
                        z3="1.606752"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.466364"
                        y3="0.250093"
                        z3="-1.569795"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.213466"
                        y3="1.784818"
                        z3="0.95653"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.682297"
                        y3="2.523283"
                        z3="-1.103039"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.072155"
                        y3="-1.994248"
                        z3="-0.006689"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.176925"
                        y3="-3.788533"
                        z3="-0.567481"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.397638"
                        y3="1.490492"
                        z3="0.039151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.457346"
                        y3="-2.31446"
                        z3="0.671076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.072846"
                        y3="-2.97565"
                        z3="0.607894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.709898"
                        y3="-1.361199"
                        z3="-0.502797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.997682"
                        y3="-1.902855"
                        z3="0.78337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.012844"
                        y3="-0.898749"
                        z3="-0.154128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.545036"
                        y3="-0.807925"
                        z3="-0.046229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.226101"
                        y3="0.334733"
                        z3="-0.608155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.935458"
                        y3="-0.711485"
                        z3="1.039237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.587713"
                        y3="2.644113"
                        z3="-0.301967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.930271"
                        y3="3.811543"
                        z3="0.610757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.10391"
                        y3="2.299977"
                        z3="-0.198833"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.554307"
                        y3="-1.794945"
                        z3="1.624763"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.214849"
                        y3="-3.100105"
                        z3="0.672989"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.0158"
                        y3="-3.628896"
                        z3="1.481164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.799934"
                        y3="-0.830231"
                        z3="-0.797838"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.044589"
                        y3="-1.902006"
                        z3="-1.391052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.636655"
                        y3="-1.161027"
                        z3="-1.011441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.063888"
                        y3="-2.733444"
                        z3="-0.694445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.56873"
                        y3="-1.515107"
                        z3="0.782822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.302099"
                        y3="-0.04349"
                        z3="0.125473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.779615"
                        y3="-1.344256"
                        z3="-0.965043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.355442"
                        y3="-4.646007"
                        z3="-0.498591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.154236"
                        y3="-3.313431"
                        z3="-1.399958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.450506"
                        y3="-1.647632"
                        z3="1.249778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.411793"
                        y3="-0.406688"
                        z3="1.943618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.701711"
                        y3="0.031214"
                        z3="0.815344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.779925"
                        y3="2.932297"
                        z3="-1.336778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.941261"
                        y3="1.521253"
                        z3="0.888874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.256811"
                        y3="1.486545"
                        z3="-1.496644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.972102"
                        y3="4.099842"
                        z3="0.47575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.774913"
                        y3="3.562464"
                        z3="1.660301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.312619"
                        y3="4.675033"
                        z3="0.368252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.167029"
                        y3="1.432375"
                        z3="1.006727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 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 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 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:2.9207,-.0688,-.1465;3.0013,.8503,-1.4672;2.5467,.7377,1.0874;-.858,-1.001,1.6068;-1.4664,.2501,-1.5698;.2135,1.7848,.9565;.6823,2.5233,-1.103;-2.0722,-1.9942,-.0067;-.1769,-3.7885,-.5675;-2.3976,1.4905,.0392;1.4573,-2.3145,.6711;.0728,-2.9756,.6079;1.7099,-1.3612,-.5028;-.9977,-1.9029,.7834;-3.0128,-.8987,-.1541;4.545,-.8079,-.0462;-2.2261,.3347,-.6082;-3.9355,-.7115,1.0392;-1.5877,2.6441,-.302;-1.9303,3.8115,.6108;-.1039,2.3,-.1988;1.5543,-1.7949,1.6248;2.2148,-3.1001,.673;-.0158,-3.6289,1.4812;.7999,-.8302,-.7978;2.0446,-1.902,-1.3911;-3.6367,-1.161,-1.0114;-2.0639,-2.7334,-.6944;4.5687,-1.5151,.7828;5.3021,-.0435,.1255;4.7796,-1.3443,-.965;.3554,-4.646,-.4986;.1542,-3.3134,-1.4;-4.4505,-1.6476,1.2498;-3.4118,-.4067,1.9436;-4.7017,.0312,.8153;-1.7799,2.9323,-1.3368;-2.9413,1.5213,.8889;2.2568,1.4865,-1.4966;-2.9721,4.0998,.4758;-1.7749,3.5625,1.6603;-1.3126,4.675,.3683;1.167,1.4324,1.0067;</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">2539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2012.9128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161.7887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1389.73789221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.89719047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3554.63508268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6213.97433891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.33925623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07824851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.16271224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.42482004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00383775</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999927123235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999927123235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999854246471</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.443671999807</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">-2101.9859 -524.2301 -524.0295 -523.2429 -522.7311 -522.6146 -522.5950 -393.3716 -393.1126 -391.9983 -283.4974 -282.7198 -282.4912 -281.1315 -281.0972 -280.6572 -279.7946 -279.6999 -279.6130 -279.5032 -279.3346 -183.3840 -133.1358 -133.0749 -133.0689 -33.4405 -32.0404 -31.7673 -31.6668 -30.9441 -29.6361 -28.7509 -28.6313 -27.5704 -24.8214 -24.5683 -23.8967 -23.2131 -22.1122 -21.3866 -21.0888 -20.2684 -19.5293 -19.2497 -18.7353 -18.5164 -17.5972 -17.1550 -16.8841 -16.6091 -16.3139 -16.1059 -15.8762 -15.7276 -15.4695 -15.0799 -15.0302 -14.9441 -14.6625 -14.4334 -14.3106 -14.0142 -13.8579 -13.8003 -13.6958 -13.6393 -13.3113 -13.2805 -13.1092 -12.9801 -12.8920 -12.7637 -12.5835 -12.3525 -12.1953 -11.9202 -11.6140 -11.5449 -11.1355 -10.8284 -10.5989 -10.2702 -10.1959 -9.8814 -9.7029 -9.3112 1.9610 2.4336 2.5776 3.1584 3.4460 3.7384 3.9271 4.0496 4.1061 4.2339 4.3670 4.6076 4.8467 5.0311 5.2048 5.3436 5.4325 5.4893 5.5597 5.6242 5.7729 5.8346 5.9917 6.0971 6.1081 6.3017 6.4719 6.5315 6.7035 6.7800 7.0197 7.1732 7.3189 7.5159 7.6910 7.8059 7.8645 8.0628 8.2313 8.2966 8.4535 8.7049 8.7823 8.9000 9.1246 9.1842 9.2239 9.3316 9.4175 9.8068 10.0036 10.0765 10.1622 10.2874 10.3858 10.5503 10.8076 10.8688 10.9475 11.2266 11.3818 11.5098 11.6487 11.7682 11.8467 12.0391 12.0832 12.3499 12.4953 12.5437 12.7599 12.8758 12.9514 13.0198 13.1923 13.3394 13.4310 13.5141 13.6734 13.7547 13.8398 13.9847 14.1094 14.2214 14.3167 14.3854 14.4687 14.5533 14.6224 14.6570 14.7838 14.8446 14.9301 15.1448 15.3672 15.4838 15.6225 15.6571 15.8581 15.9101 15.9833 16.0789 16.1549 16.2472 16.3852 16.5752 16.7262 16.7585 17.0706 17.2377 17.2935 17.3831 17.4820 17.7458 17.9060 17.9835 18.1052 18.3780 18.5175 18.7524 18.7880 18.9676 19.2175 19.2794 19.8110 20.0257 20.1219 20.1454 20.2837 20.3543 20.7796 20.8851 21.0109 21.1111 21.3371 21.6037 21.7907 22.0124 22.1676 22.3762 22.4262 22.6064 22.7447 22.9796 23.1250 23.4867 23.5386 23.7910 23.9768 24.0993 24.2386 24.3174 24.3952 24.5615 24.7114 25.0165 25.3918 25.4744 25.5076 25.6793 25.9622 26.2275 26.4462 26.5966 26.6775 26.7810 27.0975 27.2824 27.4414 27.5330 27.7490 27.8236 27.9203 28.2219 28.4593 28.5103 28.6196 28.8840 29.1395 29.1965 29.2354 29.4241 29.5461 29.7060 29.8409 30.0948 30.1849 30.2501 30.5497 30.6493 30.7810 30.8465 31.0795 31.2617 31.4230 31.6421 31.7547 31.9102 32.2597 32.3198 32.6189 32.7880 32.8696 33.1999 33.2680 33.3192 33.6935 33.8621 34.1138 34.2058 34.4281 34.5637 34.6799 34.9276 34.9720 35.1580 35.5220 35.6921 35.8414 35.8802 36.1324 36.1933 36.4473 36.5392 36.8289 36.9168 37.1579 37.2045 37.3444 37.5457 37.5840 37.8237 38.0185 38.3216 38.4901 38.7010 38.8676 39.1060 39.3780 39.5998 39.6391 39.8765 40.0274 40.1812 40.3648 40.7301 40.7515 40.9678 41.0979 41.1419 41.3249 41.5223 41.6401 41.7639 41.9565 41.9971 42.0982 42.4033 42.5411 42.7085 42.7757 42.9216 42.9780 43.2321 43.3854 43.4839 43.5183 43.6739 43.7506 44.2500 44.4999 44.5573 44.7985 44.8530 44.8747 45.1247 45.1734 45.2031 45.5051 45.5535 45.7407 45.9778 46.0489 46.2911 46.3710 46.4927 46.7435 46.8006 47.1049 47.1199 47.5809 47.6849 47.8420 48.0428 48.0986 48.5904 48.6954 48.9938 49.1695 49.4022 49.7764 50.2229 50.5059 50.6008 50.7251 51.0064 51.4420 51.6795 52.0911 52.2436 52.2610 52.7525 52.8563 53.0561 53.2549 53.5787 53.9217 54.2411 54.6431 54.7879 55.2850 55.5196 55.6945 55.8364 56.0946 56.2607 56.6214 56.7286 56.8592 57.2324 57.3677 57.4504 57.6691 58.0025 58.0871 58.4794 59.1566 59.3332 59.5547 59.6901 59.9960 60.3293 60.8299 61.0025 61.1646 61.5724 61.7282 61.8548 62.2650 62.6076 62.7957 63.1803 63.2988 63.4649 63.7691 64.1743 64.4994 64.5631 65.1032 65.4230 65.5735 65.8994 66.2601 66.4319 66.7071 66.8291 67.4330 67.5284 67.6822 68.1191 68.4950 68.7893 69.1652 69.2602 69.6803 70.1766 70.3954 70.5993 71.0515 71.2911 71.4661 71.7987 71.9111 72.1005 72.2402 72.4272 72.7849 72.8692 73.0764 73.5289 73.7509 74.2145 74.3002 74.5083 74.7895 75.0214 75.2004 75.4769 76.2001 76.2722 76.5556 77.1516 77.3323 77.3997 77.7838 77.9838 78.2546 78.5837 78.7531 78.8993 79.0869 79.2964 79.4890 79.5301 79.6502 79.9366 80.1029 80.2730 80.5127 80.6687 80.9018 81.0734 81.1868 81.5143 81.6291 81.9434 82.1337 82.3475 82.4147 82.7918 82.8840 83.1019 83.2720 83.5081 83.5783 83.6452 83.9885 84.2526 84.3962 84.4698 84.6150 84.9019 85.1006 85.1489 85.3275 85.4295 85.7025 85.7403 85.8558 86.1033 86.2066 86.3355 86.7862 86.8984 86.9293 87.0541 87.2307 87.2702 87.5816 87.7056 87.9551 88.0103 88.0747 88.3335 88.5331 88.7884 88.9985 89.1319 89.1511 89.2316 89.5430 89.6837 89.9113 89.9690 90.0844 90.2815 90.3290 90.4150 90.7817 90.8613 90.9925 91.2168 91.3500 91.4863 91.7003 91.9273 92.0804 92.3496 92.5769 92.9882 93.1981 93.3430 93.4065 93.6188 93.7241 93.9235 93.9816 94.0612 94.4228 94.4847 94.6131 94.7930 94.9065 95.2224 95.3377 95.4288 95.7895 96.1079 96.1445 96.4218 96.7469 96.8535 97.0046 97.0744 97.2591 97.3730 97.5642 97.7079 97.7998 98.1817 98.3171 98.4713 98.6218 98.7697 98.9085 99.1481 99.2083 99.4815 99.5891 99.8304 99.9363 100.0590 100.3290 100.5333 100.7108 100.9657 101.0510 101.3198 101.5412 101.7015 102.0268 102.1571 102.2919 102.4457 102.7638 102.9154 103.0887 103.1889 103.3688 103.6683 103.7500 104.0048 104.3759 104.4496 104.7338 104.8899 105.2079 105.3543 105.7828 105.8843 105.9532 106.1818 106.4214 106.6962 106.8042 107.0827 107.2908 107.6625 107.7645 107.9098 108.1032 108.2370 108.8185 108.8877 109.0694 109.3577 109.4040 109.6420 109.8321 109.9513 110.1817 110.3100 110.4693 110.7956 110.8202 111.0959 111.2294 111.3047 111.4537 111.7415 111.7944 111.9798 112.0319 112.1964 112.3807 112.5159 112.7138 112.8698 112.9872 113.2656 113.6720 113.6914 113.9069 113.9637 114.1938 114.5119 114.6123 114.6608 114.8243 114.9506 115.1773 115.2341 115.5427 115.6820 115.9131 116.0096 116.2489 116.3256 116.6405 116.6650 116.7343 117.0323 117.2364 117.5375 117.6342 117.8900 118.1536 118.3413 118.5400 118.6987 119.0944 119.3509 119.6133 119.8701 120.0183 120.0819 120.4301 120.5646 120.8421 120.9610 121.2265 121.3700 121.8892 122.0304 122.4088 122.6559 122.7700 123.0503 123.4143 123.5489 124.1253 124.4631 124.6904 124.7259 125.3575 125.5234 125.7072 125.8658 126.3857 126.7325 126.8561 126.9013 127.1965 127.4476 127.7478 127.8809 127.9655 128.4937 128.8446 128.9394 129.1351 129.3799 129.5815 129.8024 130.7468 130.9081 130.9862 131.2709 131.6131 131.9108 132.3306 132.4749 132.9440 133.2599 133.4836 133.7049 133.9306 134.2748 134.5679 134.9111 135.1824 135.5859 135.6475 136.1959 136.7612 136.9594 137.2747 137.4607 137.8876 138.2301 138.2917 138.6302 138.9006 139.2915 139.5541 139.8450 140.2564 140.9247 141.0817 141.1360 141.3134 141.4619 141.7811 142.0070 142.0976 142.2759 142.3852 143.0202 143.1816 143.2414 143.4717 143.6404 143.9057 143.9843 144.2035 144.3743 144.3976 144.5147 144.7981 144.9652 145.2109 145.3943 145.7667 145.9100 146.2779 146.6179 146.7693 146.9086 147.1091 147.3739 147.7385 147.9546 148.1165 148.3629 148.5861 148.8257 148.8924 148.9476 149.3947 149.6312 149.7222 150.0773 150.3305 150.4617 150.6651 150.8203 151.1174 151.3067 151.7947 151.8534 152.3895 152.7301 152.8069 152.9672 153.4008 153.4270 153.7184 154.0748 154.1987 154.2825 154.5899 154.7231 155.0775 155.6512 155.6868 155.8670 156.0942 156.2538 156.3452 156.8322 157.0946 157.2413 157.3131 157.8448 158.5756 158.7028 158.9483 159.3857 159.7083 160.3910 161.0826 161.1329 161.9283 163.0480 163.4039 164.2193 165.2032 166.0740 166.2893 166.9693 167.1104 167.3183 167.6151 167.7648 168.3308 170.1281 170.7824 171.1131 171.5032 172.5248 173.0930 175.3933 175.6180 175.9668 176.2658 176.6102 177.2488 177.7339 178.1881 178.5481 178.6627 179.5566 179.7080 180.2716 180.6213 181.2347 181.3538 182.3159 182.5292 182.6704 183.3065 183.5629 184.4118 184.7088 185.0154 185.9943 186.3049 187.3686 187.8149 188.3531 188.8784 189.6241 189.9862 190.3550 191.2975 192.1699 194.0206 194.1731 194.3251 196.2526 196.4985 197.2331 197.6930 198.8996 199.8266 201.1576 203.8958 204.9360 208.2903 213.1880 218.5796 223.5794 235.3332 458.9144 632.2822 632.7102 634.2788 638.6961 641.0505 641.7630 642.6668 642.8663 643.6619 647.7091 650.0564 895.6445 902.5879 903.0748 1195.6807 1197.2707 1199.5399 1200.7238 1202.8956 1207.9446</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">0.782887 -0.458303 -0.676276 -0.570885 -0.554955 -0.372390 -0.508478 -0.183344 -0.396469 -0.178770 -0.200590 0.221621 -0.209831 0.232028 0.135984 -0.297176 0.305652 -0.308110 0.122882 -0.294412 0.418721 0.082907 0.109453 0.105823 0.106568 0.129625 0.107643 0.179441 0.130404 0.129725 0.128642 0.141323 0.160727 0.100846 0.097962 0.113059 0.092282 0.191397 0.279953 0.114092 0.103698 0.108747 0.275899</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">14.2171 8.4583 8.6763 8.5709 8.5550 8.3724 8.5085 7.1833 7.3965 7.1788 6.2006 5.7784 6.2098 5.7680 5.8640 6.2972 5.6943 6.3081 5.8771 6.2944 5.5813 0.9171 0.8905 0.8942 0.8934 0.8704 0.8924 0.8206 0.8696 0.8703 0.8714 0.8587 0.8393 0.8992 0.9020 0.8869 0.9077 0.8086 0.7200 0.8859 0.8963 0.8913 0.7241</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">0.7829 -0.4583 -0.6763 -0.5709 -0.5550 -0.3724 -0.5085 -0.1833 -0.3965 -0.1788 -0.2006 0.2216 -0.2098 0.2320 0.1360 -0.2972 0.3057 -0.3081 0.1229 -0.2944 0.4187 0.0829 0.1095 0.1058 0.1066 0.1296 0.1076 0.1794 0.1304 0.1297 0.1286 0.1413 0.1607 0.1008 0.0980 0.1131 0.0923 0.1914 0.2800 0.1141 0.1037 0.1087 0.2759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.9387 2.0838 1.8760 1.9253 1.9515 2.1224 1.9881 3.1679 3.0640 3.2362 3.9007 3.8940 3.7689 4.2079 3.8606 3.9045 4.1277 3.9225 3.8358 3.9504 4.0985 1.0520 1.0089 1.0138 1.0358 1.0217 1.0084 1.0464 1.0055 1.0142 1.0054 1.0187 1.0179 1.0088 1.0163 1.0031 1.0326 0.9986 1.0281 1.0021 1.0079 1.0046 1.0722</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.9387 2.0838 1.8760 1.9253 1.9515 2.1224 1.9881 3.1679 3.0640 3.2362 3.9007 3.8940 3.7689 4.2079 3.8606 3.9045 4.1277 3.9225 3.8358 3.9504 4.0985 1.0520 1.0089 1.0138 1.0358 1.0217 1.0084 1.0464 1.0055 1.0142 1.0054 1.0187 1.0179 1.0088 1.0163 1.0031 1.0326 0.9986 1.0281 1.0021 1.0079 1.0046 1.0722</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.1504 1.6221 0.9293 0.9945 0.8993 0.2169 1.7636 1.7684 1.2950 0.7900 1.8323 1.3190 0.9027 0.9315 0.9839 0.9909 0.9888 1.3153 0.9272 0.9516 0.9468 0.8993 1.0011 0.9901 0.9856 0.9649 0.9552 0.9692 0.9522 0.9405 0.9775 0.9560 0.9655 0.9592 0.9889 0.9792 0.9958 0.9467 0.9040 1.0131 0.9955 0.9736 0.9856</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 12 0 15 1 38 2 42 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">-0.026852510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.764744715244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.13343 6.02017 -1.11326 -7.02613 4.36310 -2.66303 3.00926 -3.35252 -0.34326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
