<?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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">P O O O O N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 2 2 2 2 3 4 4 4 4 4 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="2.005646"
                        y3="-0.089204"
                        z3="0.005083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.796559"
                        y3="-0.191459"
                        z3="-1.585824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.92722"
                        y3="1.27034"
                        z3="0.604877"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.202301"
                        y3="1.397753"
                        z3="-0.270072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.538073"
                        y3="-0.477508"
                        z3="0.886528"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.751624"
                        y3="0.713203"
                        z3="-1.136508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.74352"
                        y3="-1.20392"
                        z3="0.728744"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.601724"
                        y3="-0.530749"
                        z3="0.997159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.433779"
                        y3="-0.21421"
                        z3="-0.252262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.589711"
                        y3="-0.933056"
                        z3="0.208478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.832693"
                        y3="0.202767"
                        z3="0.195846"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.624946"
                        y3="-2.094943"
                        z3="0.106318"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.139948"
                        y3="-1.548842"
                        z3="1.687766"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.433978"
                        y3="0.387473"
                        z3="1.566702"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.198377"
                        y3="-1.186836"
                        z3="1.630536"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.578073"
                        y3="-1.152498"
                        z3="-0.800904"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.365484"
                        y3="-0.377065"
                        z3="-0.316514"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.854503"
                        y3="-0.968832"
                        z3="1.264068"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.562755"
                        y3="-1.947584"
                        z3="-0.186657"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.340279"
                        y3="0.989682"
                        z3="-1.911177"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.482206"
                        y3="1.557658"
                        z3="-0.642944"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.875959"
                        y3="0.128569"
                        z3="-1.750758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.094162"
                        y3="1.585204"
                        z3="0.052707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
               </bondArray>
               <formula concise="C5H12NO4P">
                  <atomArray count="5 12 1 4 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">169.03156099999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3,6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,7,9,11,6,4,5,2,3,1/CRV:5.3,8.1,10.1,11.4/rA:23nP4OO1OO1NCCCCC3HHHHHHHHHHHH/rB:s1;s1;;;;s1;s7;s6s8;s1;s4s5s9;s7;s7;s8;s8;s9;s10;s10;s10;s6;s6;s2;s4;/rC:2.0056,-.0892,.0051;1.7966,-.1915,-1.5858;1.9272,1.2703,.6049;-3.2023,1.3978,-.2701;-3.5381,-.4775,.8865;-.7516,.7132,-1.1365;.7435,-1.2039,.7287;-.6017,-.5307,.9972;-1.4338,-.2142,-.2523;3.5897,-.9331,.2085;-2.8327,.2028,.1958;.6249,-2.0949,.1063;1.1399,-1.5488,1.6878;-.434,.3875,1.5667;-1.1984,-1.1868,1.6305;-1.5781,-1.1525,-.8009;4.3655,-.3771,-.3165;3.8545,-.9688,1.2641;3.5628,-1.9476,-.1867;-1.3403,.9897,-1.9112;-.4822,1.5577,-.6429;.876,.1286,-1.7508;-4.0942,1.5852,.0527;</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">673</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">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">796.2049530603 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">8.398e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.081 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">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 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="2.00564579"
                                 y3="-0.08920363"
                                 z3="0.00508326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.79655908"
                                 y3="-0.19145916"
                                 z3="-1.58582437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92721977"
                                 y3="1.27034"
                                 z3="0.60487721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.20230117"
                                 y3="1.39775328"
                                 z3="-0.27007224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.53807322"
                                 y3="-0.47750802"
                                 z3="0.88652798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.75162426"
                                 y3="0.71320299"
                                 z3="-1.13650783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.7435204"
                                 y3="-1.20391987"
                                 z3="0.72874433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.60172425"
                                 y3="-0.53074874"
                                 z3="0.9971594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.4337787"
                                 y3="-0.21420986"
                                 z3="-0.25226178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.58971086"
                                 y3="-0.93305565"
                                 z3="0.20847799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.83269316"
                                 y3="0.20276718"
                                 z3="0.19584624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.62494638"
                                 y3="-2.09494252"
                                 z3="0.10631764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.13994825"
                                 y3="-1.54884169"
                                 z3="1.68776603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.43397782"
                                 y3="0.38747269"
                                 z3="1.56670163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.19837689"
                                 y3="-1.18683614"
                                 z3="1.63053628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.57807259"
                                 y3="-1.15249798"
                                 z3="-0.80090364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.36548372"
                                 y3="-0.37706471"
                                 z3="-0.31651436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.8545026"
                                 y3="-0.96883224"
                                 z3="1.26406839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.56275492"
                                 y3="-1.9475839"
                                 z3="-0.18665698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.34027854"
                                 y3="0.98968152"
                                 z3="-1.91117682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.48220591"
                                 y3="1.55765817"
                                 z3="-0.6429441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.87595902"
                                 y3="0.12856927"
                                 z3="-1.75075809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.09416162"
                                 y3="1.58520435"
                                 z3="0.05270653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                        </bondArray>
                        <formula concise="C5H12NO4P">
                           <atomArray count="5 12 1 4 1" elementType="C H N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">169.03156099999995</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3,6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,7,9,11,6,4,5,2,3,1/CRV:5.3,8.1,10.1,11.4/rA:23nP4OO1OO1NCCCCC3HHHHHHHHHHHH/rB:s1;s1;;;;s1;s7;s6s8;s1;s4s5s9;s7;s7;s8;s8;s9;s10;s10;s10;s6;s6;s2;s4;/rC:2.0056,-.0892,.0051;1.7966,-.1915,-1.5858;1.9272,1.2703,.6049;-3.2023,1.3978,-.2701;-3.5381,-.4775,.8865;-.7516,.7132,-1.1365;.7435,-1.2039,.7287;-.6017,-.5307,.9972;-1.4338,-.2142,-.2523;3.5897,-.9331,.2085;-2.8327,.2028,.1958;.6249,-2.0949,.1063;1.1399,-1.5488,1.6878;-.434,.3875,1.5667;-1.1984,-1.1868,1.6305;-1.5781,-1.1525,-.8009;4.3655,-.3771,-.3165;3.8545,-.9688,1.2641;3.5628,-1.9476,-.1867;-1.3403,.9897,-1.9112;-.4822,1.5577,-.6429;.876,.1286,-1.7508;-4.0942,1.5852,.0527;</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>
               </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="2.005646"
                        y3="-0.089204"
                        z3="0.005083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.796559"
                        y3="-0.191459"
                        z3="-1.585824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.92722"
                        y3="1.27034"
                        z3="0.604877"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.202301"
                        y3="1.397753"
                        z3="-0.270072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.538073"
                        y3="-0.477508"
                        z3="0.886528"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.751624"
                        y3="0.713203"
                        z3="-1.136508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.74352"
                        y3="-1.20392"
                        z3="0.728744"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.601724"
                        y3="-0.530749"
                        z3="0.997159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.433779"
                        y3="-0.21421"
                        z3="-0.252262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.589711"
                        y3="-0.933056"
                        z3="0.208478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.832693"
                        y3="0.202767"
                        z3="0.195846"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.624946"
                        y3="-2.094943"
                        z3="0.106318"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.139948"
                        y3="-1.548842"
                        z3="1.687766"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.433978"
                        y3="0.387473"
                        z3="1.566702"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.198377"
                        y3="-1.186836"
                        z3="1.630536"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.578073"
                        y3="-1.152498"
                        z3="-0.800904"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.365484"
                        y3="-0.377065"
                        z3="-0.316514"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.854503"
                        y3="-0.968832"
                        z3="1.264068"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.562755"
                        y3="-1.947584"
                        z3="-0.186657"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.340279"
                        y3="0.989682"
                        z3="-1.911177"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.482206"
                        y3="1.557658"
                        z3="-0.642944"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.875959"
                        y3="0.128569"
                        z3="-1.750758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.094162"
                        y3="1.585204"
                        z3="0.052707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
               </bondArray>
               <formula concise="C5H12NO4P">
                  <atomArray count="5 12 1 4 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">169.03156099999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3,6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,7,9,11,6,4,5,2,3,1/CRV:5.3,8.1,10.1,11.4/rA:23nP4OO1OO1NCCCCC3HHHHHHHHHHHH/rB:s1;s1;;;;s1;s7;s6s8;s1;s4s5s9;s7;s7;s8;s8;s9;s10;s10;s10;s6;s6;s2;s4;/rC:2.0056,-.0892,.0051;1.7966,-.1915,-1.5858;1.9272,1.2703,.6049;-3.2023,1.3978,-.2701;-3.5381,-.4775,.8865;-.7516,.7132,-1.1365;.7435,-1.2039,.7287;-.6017,-.5307,.9972;-1.4338,-.2142,-.2523;3.5897,-.9331,.2085;-2.8327,.2028,.1958;.6249,-2.0949,.1063;1.1399,-1.5488,1.6878;-.434,.3875,1.5667;-1.1984,-1.1868,1.6305;-1.5781,-1.1525,-.8009;4.3655,-.3771,-.3165;3.8545,-.9688,1.2641;3.5628,-1.9476,-.1867;-1.3403,.9897,-1.9112;-.4822,1.5577,-.6429;.876,.1286,-1.7508;-4.0942,1.5852,.0527;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-894.96407148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">796.20495306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1691.16902454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2810.71574794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1119.54672340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1786.86907770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">891.90500622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">48.000056807942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">48.000056807942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">96.000113615884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.834357649738</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="520">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="520">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="520"
                            units="nonsi:electronvolt">-2101.2791 -525.2387 -523.3832 -523.3776 -521.5288 -392.8977 -283.6711 -281.4824 -280.2040 -279.9845 -279.6671 -182.6866 -132.4349 -132.3995 -132.3530 -34.0889 -31.4343 -31.2134 -28.7126 -28.4478 -24.9594 -23.2819 -22.7592 -20.8718 -19.6357 -18.3252 -17.5228 -17.0759 -16.6169 -16.0883 -15.7168 -15.5831 -14.8245 -14.5570 -14.1078 -13.9856 -13.8640 -13.7526 -12.9573 -12.7848 -12.3829 -12.1587 -11.8519 -11.5183 -11.1344 -10.1719 -9.9434 -9.7280 1.9521 2.5011 3.1324 3.5264 3.7839 3.8839 4.3195 4.6883 4.7647 5.0250 5.2248 5.4488 5.6277 5.7220 5.9332 6.1598 6.7189 6.9114 6.9859 7.2042 7.6205 8.2323 8.2545 8.4864 8.7947 9.0286 9.1911 9.3814 9.6997 9.7879 10.2359 10.4966 10.8309 10.9932 11.2823 11.3587 11.9457 12.0566 12.3988 12.6311 12.7936 13.0464 13.2413 13.4658 13.5696 13.7587 13.8692 14.0162 14.2960 14.5151 14.6047 14.8391 14.9125 15.1854 15.3192 15.5636 15.7940 16.0258 16.3255 16.5098 16.6969 17.0088 17.4458 17.6970 18.0309 18.2074 18.5616 18.9372 19.4327 19.7225 19.9083 20.0653 20.4216 20.8374 21.3967 21.5606 21.7383 22.0918 22.3650 22.5163 22.9946 23.3513 23.7819 23.9545 24.3412 24.4402 24.9751 25.4327 26.0202 26.1040 26.2053 26.7778 26.9024 27.4207 27.7195 28.0491 28.2123 28.2990 28.6615 28.9019 29.5425 29.5751 29.9045 30.4678 30.6745 30.9484 31.3900 31.7650 32.4156 32.6255 33.1006 33.3704 33.5482 33.7501 34.1013 34.4840 34.7593 34.9954 35.2310 35.4109 36.1565 36.2865 36.8226 37.2423 37.5381 37.8104 38.0635 38.3456 38.4406 38.9547 39.3622 39.6602 40.0527 40.3266 40.4130 40.5290 40.8456 41.1908 41.2397 41.6062 41.9650 42.2461 42.4611 42.6198 42.8927 43.2734 43.8891 44.0609 44.4801 44.7661 45.1958 45.3940 45.5579 45.7337 45.8246 46.4908 47.2598 47.5869 47.7449 47.9661 48.6759 49.1022 49.3390 49.6616 50.5095 50.6744 51.6446 52.1902 52.8834 52.9955 53.4711 54.3869 54.8927 55.0247 55.5853 55.9217 56.8456 57.0773 57.1603 57.6564 57.8073 58.4456 58.6794 58.7593 59.1516 60.2961 61.2765 61.4847 61.7114 62.2918 62.7534 63.3293 63.6181 63.8545 65.0617 65.0997 65.8121 65.9013 66.6126 67.3671 67.6378 68.4281 69.2609 70.2250 70.7914 71.3504 71.8579 72.0686 72.4525 73.0269 73.4656 74.4488 74.9841 75.3462 75.9394 76.1981 76.7483 77.3702 77.6165 77.9086 78.2078 78.6042 78.7037 79.6537 80.1120 80.4181 80.7662 81.1729 81.4223 81.7885 82.1790 82.4099 82.5498 83.0203 83.4529 83.9860 84.2571 84.5347 84.6794 84.8856 85.3531 85.7008 86.0595 86.4748 86.7164 86.8993 87.6757 87.9232 88.0542 88.4470 88.5827 88.6349 89.1265 89.8208 90.0989 90.2797 90.3686 90.7089 91.1989 91.4900 91.7388 91.8488 92.5272 92.8926 93.1010 93.3778 93.6013 93.7510 94.2366 94.4454 94.9893 95.5032 95.5385 95.9098 96.1594 96.5101 97.3247 97.6186 97.9826 98.2783 98.4296 98.6217 99.1788 99.3074 99.6336 100.0607 100.6268 100.7758 101.0537 101.7348 101.8869 102.3203 102.8000 103.0047 103.4312 103.9181 104.1500 104.7690 105.3674 105.5368 105.6841 106.1535 107.0109 107.6083 107.7021 108.3849 108.7138 109.4843 109.6209 109.7319 110.0853 110.6005 110.9438 110.9900 111.4493 111.6378 111.9391 112.1780 112.5518 113.0502 113.3046 113.8401 113.8882 114.2799 114.3434 114.9507 114.9983 115.5338 115.8842 116.4119 116.4480 117.1372 117.2756 118.0650 118.2939 118.7837 119.0286 119.1724 119.2782 119.7263 120.2903 120.9360 121.2750 121.3956 122.6939 122.9926 124.2951 124.8695 125.7122 125.9349 126.1569 126.6986 127.1757 127.4114 128.0255 128.5746 128.8834 130.0558 130.9374 131.1515 133.0010 133.1763 134.1641 134.3226 135.5919 136.3050 136.4032 137.0903 138.0141 138.8992 139.5199 140.1078 140.7621 140.8576 141.3453 141.5570 141.7217 141.8978 142.4107 143.2495 143.5250 143.6024 143.9352 144.1957 144.4839 145.1564 145.4533 145.5715 146.5984 147.2684 147.6934 147.9239 148.1332 148.6810 149.1960 149.3271 149.9112 150.2948 150.7638 151.3439 151.8005 152.0370 152.3717 152.9150 153.7042 154.1518 154.3760 155.2690 155.5439 155.6138 155.8848 156.3103 156.6946 157.4779 158.3327 158.8782 161.5500 164.6278 165.0671 165.5781 167.2983 167.6586 168.6241 170.0980 170.4890 175.3600 175.8423 176.4898 177.3652 177.6096 177.8989 178.2075 178.7824 179.4766 180.1127 180.2635 181.1563 181.7648 182.6921 183.1353 184.0892 184.4639 185.3109 185.5449 187.9530 189.4643 189.7031 189.8624 190.7966 192.2096 192.5061 195.8204 196.2063 200.2112 200.5703 205.2214 206.0267 206.6643 218.3542 222.0280 237.7009 461.7848 630.1340 635.7807 638.6605 640.4839 644.5818 897.2460 1195.4306 1196.5495 1197.7474 1198.6613</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">P O O O O N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">0.723590 -0.396843 -0.569206 -0.270782 -0.340890 -0.318640 -0.246555 -0.174553 0.062652 -0.329049 0.320191 0.093849 0.099725 0.106185 0.108837 0.096453 0.114508 0.105922 0.104152 0.128180 0.152003 0.223842 0.206427</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">P O O O O N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">14.2764 8.3968 8.5692 8.2708 8.3409 7.3186 6.2466 6.1746 5.9373 6.3290 5.6798 0.9062 0.9003 0.8938 0.8912 0.9035 0.8855 0.8941 0.8958 0.8718 0.8480 0.7762 0.7936</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">0.7236 -0.3968 -0.5692 -0.2708 -0.3409 -0.3186 -0.2466 -0.1746 0.0627 -0.3290 0.3202 0.0938 0.0997 0.1062 0.1088 0.0965 0.1145 0.1059 0.1042 0.1282 0.1520 0.2238 0.2064</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">5.1486 2.0823 2.0391 2.2037 2.1564 3.0798 3.8397 3.9359 3.8256 3.8793 4.2916 1.0177 1.0083 1.0242 1.0247 1.0163 1.0209 1.0111 1.0107 1.0367 1.0358 1.1003 1.0430</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">5.1486 2.0823 2.0391 2.2037 2.1564 3.0798 3.8397 3.9359 3.8256 3.8793 4.2916 1.0177 1.0083 1.0242 1.0247 1.0163 1.0209 1.0111 1.0107 1.0367 1.0358 1.1003 1.0430</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="23">1.1586 1.9686 0.9117 0.9480 0.9006 1.2196 0.9689 2.0573 0.9515 0.9983 0.9702 0.1490 0.9402 0.9799 0.9753 0.9438 0.9874 0.9968 0.9449 0.9807 0.9739 0.9727 0.9644</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 6 0 9 1 21 3 10 3 22 4 10 5 8 5 19 5 20 5 21 6 7 6 11 6 12 7 8 7 13 7 14 8 10 8 15 9 16 9 17 9 18</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009913311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-894.973984791541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.99898 -3.76479 -0.76582 -4.36495 3.80216 -0.56279 0.54369 -0.98159 -0.43789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
