<?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">5.0.4</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">15s8p3d2f1g 20s14p4d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">7s4p3d2f1g 9s6p4d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C P C C C P C C C C 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="31">1 1 2 1 1 1 2 1 1 1 1 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-2.044979" y3="-2.254244" z3="1.023323"/>
                  <atom elementType="C" id="a2" x3="-2.71717" y3="-1.076704" z3="0.331403"/>
                  <atom elementType="P" id="a3" x3="-1.567205" y3="0.161839" z3="-0.302399"/>
                  <atom elementType="C" id="a4" x3="-2.224104" y3="1.525717" z3="-1.288883"/>
                  <atom elementType="C" id="a5" x3="-3.446089" y3="2.175347" z3="-0.630134"/>
                  <atom elementType="C" id="a6" x3="0.000332" y3="0.041702" z3="0.013122"/>
                  <atom elementType="P" id="a7" x3="1.56696" y3="-0.090963" z3="0.327865"/>
                  <atom elementType="C" id="a8" x3="2.29531" y3="0.672848" z3="1.794606"/>
                  <atom elementType="C" id="a9" x3="3.568649" y3="1.459496" z3="1.461726"/>
                  <atom elementType="C" id="a10" x3="2.644667" y3="-1.00901" z3="-0.791727"/>
                  <atom elementType="C" id="a11" x3="1.923684" y3="-1.666176" z3="-1.960607"/>
                  <atom elementType="H" id="a12" x3="-1.491469" y3="-1.947479" z3="1.908305"/>
                  <atom elementType="H" id="a13" x3="-2.821072" y3="-2.944552" z3="1.34915"/>
                  <atom elementType="H" id="a14" x3="-1.382992" y3="-2.800501" z3="0.354704"/>
                  <atom elementType="H" id="a15" x3="-3.318373" y3="-1.385953" z3="-0.53179"/>
                  <atom elementType="H" id="a16" x3="-3.399779" y3="-0.541237" z3="1.001743"/>
                  <atom elementType="H" id="a17" x3="-1.407408" y3="2.232142" z3="-1.445365"/>
                  <atom elementType="H" id="a18" x3="-2.482146" y3="1.099265" z3="-2.264885"/>
                  <atom elementType="H" id="a19" x3="-3.217158" y3="2.604693" z3="0.343022"/>
                  <atom elementType="H" id="a20" x3="-4.284294" y3="1.488044" z3="-0.532265"/>
                  <atom elementType="H" id="a21" x3="-3.776503" y3="2.987906" z3="-1.275596"/>
                  <atom elementType="H" id="a22" x3="1.52388" y3="1.298134" z3="2.247043"/>
                  <atom elementType="H" id="a23" x3="2.507288" y3="-0.145052" z3="2.492384"/>
                  <atom elementType="H" id="a24" x3="3.938536" y3="1.896908" z3="2.387778"/>
                  <atom elementType="H" id="a25" x3="3.385183" y3="2.275566" z3="0.765866"/>
                  <atom elementType="H" id="a26" x3="4.362268" y3="0.825462" z3="1.07076"/>
                  <atom elementType="H" id="a27" x3="3.405331" y3="-0.295076" z3="-1.128568"/>
                  <atom elementType="H" id="a28" x3="3.169936" y3="-1.737117" z3="-0.162002"/>
                  <atom elementType="H" id="a29" x3="1.193638" y3="-2.40291" z3="-1.632139"/>
                  <atom elementType="H" id="a30" x3="2.663143" y3="-2.188541" z3="-2.565079"/>
                  <atom elementType="H" id="a31" x3="1.435939" y3="-0.936407" z3="-2.603547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
               </bondArray>
               <formula concise="C9H20P2">
                  <atomArray count="9 20 2" elementType="C H P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.04382199999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H20P2/c1-5-10(6-2)9-11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,6,3,7/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.2/rA:31nCCPCCC2PCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-2.045,-2.2542,1.0233;-2.7172,-1.0767,.3314;-1.5672,.1618,-.3024;-2.2241,1.5257,-1.2889;-3.4461,2.1753,-.6301;.0003,.0417,.0131;1.567,-.091,.3279;2.2953,.6728,1.7946;3.5686,1.4595,1.4617;2.6447,-1.009,-.7917;1.9237,-1.6662,-1.9606;-1.4915,-1.9475,1.9083;-2.8211,-2.9446,1.3492;-1.383,-2.8005,.3547;-3.3184,-1.386,-.5318;-3.3998,-.5412,1.0017;-1.4074,2.2321,-1.4454;-2.4821,1.0993,-2.2649;-3.2172,2.6047,.343;-4.2843,1.488,-.5323;-3.7765,2.9879,-1.2756;1.5239,1.2981,2.247;2.5073,-.1451,2.4924;3.9385,1.8969,2.3878;3.3852,2.2756,.7659;4.3623,.8255,1.0708;3.4053,-.2951,-1.1286;3.1699,-1.7371,-.162;1.1936,-2.4029,-1.6321;2.6631,-2.1885,-2.5651;1.4359,-.9364,-2.6035;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">763</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">C9H20P2_sp_orca</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">2</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">102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">829.3792033989 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">1.222e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="-2.04497875" y3="-2.25424355" z3="1.02332268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-2.71716973" y3="-1.07670387" z3="0.33140308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="-1.56720507" y3="0.16183852" z3="-0.30239862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-2.22410429" y3="1.52571672" z3="-1.2888826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-3.44608929" y3="2.17534676" z3="-0.6301341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="0.0003317" y3="0.04170248" z3="0.01312185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a7" x3="1.56696041" y3="-0.09096285" z3="0.32786512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.29530992" y3="0.67284795" z3="1.79460601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="3.56864917" y3="1.45949572" z3="1.46172624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.64466668" y3="-1.00901009" z3="-0.79172736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.92368428" y3="-1.6661756" z3="-1.96060729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="-1.49146916" y3="-1.94747864" z3="1.90830506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-2.8210717" y3="-2.94455225" z3="1.3491499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-1.3829916" y3="-2.80050095" z3="0.35470384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-3.31837278" y3="-1.38595278" z3="-0.53178992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-3.39977856" y3="-0.54123745" z3="1.0017432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-1.40740778" y3="2.23214212" z3="-1.44536475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-2.48214644" y3="1.09926475" z3="-2.26488455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-3.2171582" y3="2.60469329" z3="0.34302219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-4.28429402" y3="1.48804449" z3="-0.53226529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-3.77650343" y3="2.98790598" z3="-1.27559611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="1.52387976" y3="1.29813358" z3="2.24704349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="2.50728825" y3="-0.14505199" z3="2.49238431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="3.93853605" y3="1.89690785" z3="2.38777772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="3.38518252" y3="2.27556636" z3="0.76586592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="4.36226783" y3="0.82546151" z3="1.07076031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="3.40533075" y3="-0.29507564" z3="-1.12856772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.16993556" y3="-1.73711652" z3="-0.16200248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="1.19363817" y3="-2.40291034" z3="-1.63213875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="2.66314344" y3="-2.18854148" z3="-2.56507927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="1.43593874" y3="-0.93640739" z3="-2.60354715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                        </bondArray>
                        <formula concise="C9H20P2">
                           <atomArray count="9 20 2" elementType="C H P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">170.04382199999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C9H20P2/c1-5-10(6-2)9-11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,6,3,7/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.2/rA:31nCCPCCC2PCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-2.045,-2.2542,1.0233;-2.7172,-1.0767,.3314;-1.5672,.1618,-.3024;-2.2241,1.5257,-1.2889;-3.4461,2.1753,-.6301;.0003,.0417,.0131;1.567,-.091,.3279;2.2953,.6728,1.7946;3.5686,1.4595,1.4617;2.6447,-1.009,-.7917;1.9237,-1.6662,-1.9606;-1.4915,-1.9475,1.9083;-2.8211,-2.9446,1.3491;-1.383,-2.8005,.3547;-3.3184,-1.386,-.5318;-3.3998,-.5412,1.0017;-1.4074,2.2321,-1.4454;-2.4821,1.0993,-2.2649;-3.2172,2.6047,.343;-4.2843,1.488,-.5323;-3.7765,2.9879,-1.2756;1.5239,1.2981,2.247;2.5073,-.1451,2.4924;3.9385,1.8969,2.3878;3.3852,2.2756,.7659;4.3623,.8255,1.0708;3.4053,-.2951,-1.1286;3.1699,-1.7371,-.162;1.1936,-2.4029,-1.6321;2.6631,-2.1885,-2.5651;1.4359,-.9364,-2.6035;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</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="C" id="a1" x3="-2.044979" y3="-2.254244" z3="1.023323"/>
                  <atom elementType="C" id="a2" x3="-2.71717" y3="-1.076704" z3="0.331403"/>
                  <atom elementType="P" id="a3" x3="-1.567205" y3="0.161839" z3="-0.302399"/>
                  <atom elementType="C" id="a4" x3="-2.224104" y3="1.525717" z3="-1.288883"/>
                  <atom elementType="C" id="a5" x3="-3.446089" y3="2.175347" z3="-0.630134"/>
                  <atom elementType="C" id="a6" x3="0.000332" y3="0.041702" z3="0.013122"/>
                  <atom elementType="P" id="a7" x3="1.56696" y3="-0.090963" z3="0.327865"/>
                  <atom elementType="C" id="a8" x3="2.29531" y3="0.672848" z3="1.794606"/>
                  <atom elementType="C" id="a9" x3="3.568649" y3="1.459496" z3="1.461726"/>
                  <atom elementType="C" id="a10" x3="2.644667" y3="-1.00901" z3="-0.791727"/>
                  <atom elementType="C" id="a11" x3="1.923684" y3="-1.666176" z3="-1.960607"/>
                  <atom elementType="H" id="a12" x3="-1.491469" y3="-1.947479" z3="1.908305"/>
                  <atom elementType="H" id="a13" x3="-2.821072" y3="-2.944552" z3="1.34915"/>
                  <atom elementType="H" id="a14" x3="-1.382992" y3="-2.800501" z3="0.354704"/>
                  <atom elementType="H" id="a15" x3="-3.318373" y3="-1.385953" z3="-0.53179"/>
                  <atom elementType="H" id="a16" x3="-3.399779" y3="-0.541237" z3="1.001743"/>
                  <atom elementType="H" id="a17" x3="-1.407408" y3="2.232142" z3="-1.445365"/>
                  <atom elementType="H" id="a18" x3="-2.482146" y3="1.099265" z3="-2.264885"/>
                  <atom elementType="H" id="a19" x3="-3.217158" y3="2.604693" z3="0.343022"/>
                  <atom elementType="H" id="a20" x3="-4.284294" y3="1.488044" z3="-0.532265"/>
                  <atom elementType="H" id="a21" x3="-3.776503" y3="2.987906" z3="-1.275596"/>
                  <atom elementType="H" id="a22" x3="1.52388" y3="1.298134" z3="2.247043"/>
                  <atom elementType="H" id="a23" x3="2.507288" y3="-0.145052" z3="2.492384"/>
                  <atom elementType="H" id="a24" x3="3.938536" y3="1.896908" z3="2.387778"/>
                  <atom elementType="H" id="a25" x3="3.385183" y3="2.275566" z3="0.765866"/>
                  <atom elementType="H" id="a26" x3="4.362268" y3="0.825462" z3="1.07076"/>
                  <atom elementType="H" id="a27" x3="3.405331" y3="-0.295076" z3="-1.128568"/>
                  <atom elementType="H" id="a28" x3="3.169936" y3="-1.737117" z3="-0.162002"/>
                  <atom elementType="H" id="a29" x3="1.193638" y3="-2.40291" z3="-1.632139"/>
                  <atom elementType="H" id="a30" x3="2.663143" y3="-2.188541" z3="-2.565079"/>
                  <atom elementType="H" id="a31" x3="1.435939" y3="-0.936407" z3="-2.603547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
               </bondArray>
               <formula concise="C9H20P2">
                  <atomArray count="9 20 2" elementType="C H P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.04382199999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H20P2/c1-5-10(6-2)9-11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,6,3,7/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.2/rA:31nCCPCCC2PCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-2.045,-2.2542,1.0233;-2.7172,-1.0767,.3314;-1.5672,.1618,-.3024;-2.2241,1.5257,-1.2889;-3.4461,2.1753,-.6301;.0003,.0417,.0131;1.567,-.091,.3279;2.2953,.6728,1.7946;3.5686,1.4595,1.4617;2.6447,-1.009,-.7917;1.9237,-1.6662,-1.9606;-1.4915,-1.9475,1.9083;-2.8211,-2.9446,1.3492;-1.383,-2.8005,.3547;-3.3184,-1.386,-.5318;-3.3998,-.5412,1.0017;-1.4074,2.2321,-1.4454;-2.4821,1.0993,-2.2649;-3.2172,2.6047,.343;-4.2843,1.488,-.5323;-3.7765,2.9879,-1.2756;1.5239,1.2981,2.247;2.5073,-.1451,2.4924;3.9385,1.8969,2.3878;3.3852,2.2756,.7659;4.3623,.8255,1.0708;3.4053,-.2951,-1.1286;3.1699,-1.7371,-.162;1.1936,-2.4029,-1.6321;2.6631,-2.1885,-2.5651;1.4359,-.9364,-2.6035;</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">-1035.36516319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">829.37920340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1864.74436658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3035.99207646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1171.24770988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2069.12689481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1033.76173163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00155106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">50.999969046212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">50.999969046212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">101.999938092423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-30.588388889927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.910351674327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-32.498740564253</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1253">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1253">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1253" units="nonsi:electronvolt">-2155.8679 -2155.8672 -304.1489 -303.2993 -303.2990 -303.2709 -303.2707 -301.6249 -301.6221 -301.6000 -301.5988 -204.4133 -204.4126 -149.9995 -149.9988 -149.9125 -149.9117 -149.8991 -149.8984 -35.2056 -34.5246 -33.2153 -33.2097 -32.3600 -30.2978 -29.0629 -28.6886 -28.6145 -27.4677 -24.3282 -23.4146 -23.3912 -23.2036 -22.8913 -22.8308 -22.6143 -22.4432 -20.8625 -20.8516 -20.6945 -20.6848 -20.1767 -20.0330 -19.9544 -19.7830 -19.7653 -19.6823 -19.2854 -19.2466 -17.9086 -17.8559 -8.6867 -8.6611 -6.1076 -5.4911 -4.5574 -4.3741 -4.3592 -3.9926 -3.8380 -3.7532 -3.6651 -3.4815 -3.2449 -3.0957 -2.9715 -2.8872 -2.7041 -2.3835 -2.3730 -2.2634 -2.1712 -2.0707 -1.8634 -1.7391 -1.5306 -1.3846 -1.3194 -1.3098 -1.2558 -0.9501 -0.9193 -0.7687 -0.6955 -0.5755 -0.5256 -0.3460 -0.3200 -0.1306 -0.1036 0.0053 0.0464 0.1807 0.3852 0.4003 0.9656 1.1926 1.2794 1.3363 1.4085 1.7632 2.0995 2.2493 2.5324 2.5422 2.9062 3.0859 3.1890 3.3931 3.4277 3.5007 3.5148 3.7110 3.7308 3.8396 3.9502 4.0172 4.1009 4.1908 4.3991 4.6335 4.6612 4.8490 4.9513 5.0916 5.0983 5.1202 5.2950 5.3918 5.5770 5.6048 5.7575 5.9576 6.0400 6.1023 6.1707 6.4539 6.5408 6.7523 6.8794 7.2102 7.6970 7.9316 7.9771 8.0874 8.4533 8.7782 8.9622 9.2700 9.3125 9.5551 9.8557 10.0279 10.2578 10.4201 10.6157 10.7838 10.9463 11.0370 11.3432 11.4772 11.5941 11.7247 12.0887 12.2314 12.3789 12.4096 12.6510 12.8063 12.9028 13.0455 13.2868 13.4373 13.5946 13.8114 14.0218 14.2408 14.3544 14.4948 14.5835 14.8858 15.0115 15.0542 15.2916 15.3722 15.6372 15.7443 15.9402 16.0598 16.0959 16.6301 16.7040 16.7681 16.9092 16.9561 17.1672 17.3463 17.4584 17.5672 17.6463 17.8191 17.9441 18.1514 18.2106 18.2150 18.2965 18.4901 18.5002 18.5887 18.7094 18.8240 18.8659 18.9327 19.1144 19.1925 19.3036 19.3379 19.6627 19.6687 19.7590 20.0074 20.1018 20.3065 20.3506 20.5237 20.6069 20.6778 20.7248 20.9504 21.0367 21.3276 21.4962 21.5226 21.6436 21.8427 22.0208 22.1725 22.3139 22.5956 22.6639 22.8775 23.0893 23.2423 23.4181 23.7855 23.8790 23.9168 24.0644 24.2124 24.4099 24.4488 24.5317 24.7254 25.0658 25.1003 25.1810 25.3157 25.4357 25.8496 25.9519 26.1519 26.3369 26.5240 26.6263 26.9605 27.0609 27.1501 27.3382 27.4743 27.6285 27.8679 28.0237 28.4290 28.4843 28.5161 28.8622 29.0439 29.1100 29.1241 29.3768 29.9537 30.0534 30.2109 30.3203 30.5444 30.6370 31.0012 31.1607 31.3521 31.5354 31.9235 32.0333 32.1271 32.4520 32.5123 32.8140 32.9504 33.3181 33.5130 33.6280 33.9683 34.0654 34.2381 34.4061 34.6663 34.9159 35.1228 35.5453 35.6066 35.9357 36.0330 36.0490 36.1594 36.5564 36.6419 36.8088 36.9447 37.0030 37.2645 38.0660 38.1718 38.3406 38.4317 38.8877 39.2111 39.5484 39.8106 40.0865 40.1894 40.5999 40.8091 41.6376 41.6653 42.2744 42.4899 44.1259 44.3723 44.5353 45.1879 45.5563 45.8103 45.9743 46.1423 46.4050 46.4249 46.5040 46.7665 46.9473 47.2099 47.4331 47.7106 47.7500 48.0615 48.3794 48.4875 48.6631 48.8528 49.0517 49.2811 49.3164 49.7907 49.9927 50.0798 50.6796 50.7460 50.8280 50.9354 50.9758 51.2706 51.3831 51.4780 51.7147 51.7823 52.0613 52.1041 52.2026 52.5727 52.6714 52.7960 52.8994 52.9497 53.0557 53.2604 53.3735 53.5241 53.5638 53.7207 53.7998 53.9365 54.1053 54.1774 54.2291 54.4668 54.5886 54.6531 54.6854 54.7312 54.7870 55.0917 55.2154 55.2995 55.3553 55.4876 55.5889 55.7246 55.8186 55.8579 56.0720 56.0891 56.4370 56.6391 56.7912 56.8710 56.9347 57.1792 57.2214 57.5003 57.6306 57.8441 58.0704 58.1506 58.5207 58.5555 58.6467 58.7397 59.0489 59.3570 59.5569 59.7002 59.8212 59.9891 60.0667 60.3343 60.6990 60.8481 61.1621 61.4255 61.4648 61.5593 61.7881 61.8654 61.9629 62.1124 62.1801 62.2095 62.7267 63.2247 63.4550 63.5614 63.7201 63.7537 64.2127 64.2219 64.8824 64.9014 65.0858 65.2578 65.3089 65.5775 66.0130 66.0773 66.1740 66.5010 66.5578 66.9362 67.0270 67.3353 67.3606 67.4894 67.4971 67.6029 67.6701 67.9210 68.2514 68.2732 68.3685 68.6829 68.7471 69.1414 69.5031 69.5705 69.8018 69.9890 70.0528 70.2024 70.4992 70.5334 70.7193 70.7303 70.7642 70.9187 71.0258 71.1730 71.5643 71.7539 71.8900 71.9143 72.2954 72.4822 72.7448 72.8624 72.9797 73.3018 73.3628 73.5191 73.6256 73.8390 73.9033 74.0899 74.3086 74.5756 74.8258 74.9296 74.9866 75.0833 75.1953 75.3627 75.4850 75.5644 75.6384 75.8009 75.9305 76.0833 76.1858 76.4859 76.7677 76.8822 77.0920 77.3523 77.4412 77.6146 77.8508 78.0451 78.1470 78.4789 78.6140 78.8368 78.8525 79.0443 79.2645 79.6506 79.7610 79.8393 80.2017 80.5286 80.6375 80.8451 80.8676 80.9087 81.4190 81.4632 81.5677 82.1015 82.2670 82.3683 82.4306 82.7271 83.0699 83.1501 83.3227 83.4037 83.7025 83.9198 84.0197 84.2400 84.3498 84.4317 84.6528 85.0887 85.2705 85.5477 85.6331 85.8783 86.0675 86.1582 86.4635 86.7643 86.9289 87.2271 87.4784 87.7936 87.9153 88.1151 88.2690 88.4084 88.8856 88.9317 89.0030 89.4966 89.8371 90.0071 90.1275 90.2070 90.2296 90.4746 90.6213 91.2207 91.3231 91.4726 91.8913 92.4571 92.9454 93.3131 93.4263 93.6397 94.0420 94.4592 94.4884 94.6813 95.0851 95.9419 96.0279 96.2263 96.4845 96.9816 97.0591 97.6015 97.6350 97.6785 97.9713 98.5466 98.7400 98.9447 99.3176 99.4994 99.6023 99.9506 100.2335 100.4090 100.8526 100.9518 101.2938 101.9378 102.0908 102.1315 102.3710 102.8786 103.1300 103.6264 103.7837 103.9607 104.2240 104.3963 104.4999 104.5736 104.5916 104.7872 104.8446 105.2171 105.4307 105.4723 105.6488 105.6976 105.7511 105.8437 106.0392 106.6708 106.7447 107.2603 107.3653 108.1749 108.6329 109.3182 109.4365 110.2355 110.8368 111.8328 111.9550 112.2870 112.7352 112.7943 113.7126 114.3626 114.6476 115.1125 116.2722 116.6092 116.9878 117.6818 117.8635 118.1016 124.6030 125.3139 125.9609 126.2955 127.1224 127.2116 127.4545 127.8513 129.4375 129.6806 130.5985 130.9791 132.0907 134.0651 135.4302 137.3215 137.4858 138.1504 138.2351 138.4386 139.1956 139.8397 139.8721 140.0032 140.4440 140.7268 140.7997 140.9595 141.3294 141.7669 142.2333 145.3966 146.0154 146.6352 146.6786 147.0945 147.1825 147.5657 147.6670 148.0987 148.8492 149.1629 149.7664 150.4342 150.5535 150.8584 150.9644 151.2834 151.6303 151.9504 152.2936 152.5362 153.1019 153.6473 154.1411 154.2674 154.6821 154.8831 155.2017 155.2655 155.6213 155.9231 156.0103 156.0628 156.2378 156.4474 156.5072 156.8124 156.8774 157.1375 157.1717 157.7623 157.9114 158.2730 158.3963 158.6280 158.6832 158.8196 158.9957 159.1091 159.1743 159.6682 159.7116 159.7569 159.8433 159.8636 159.9829 160.1236 160.2406 160.3151 160.3347 160.6156 160.6601 161.0720 161.1090 161.3217 161.4981 161.7403 161.8999 162.1123 162.2226 162.3922 162.4361 162.6191 162.9833 163.1119 163.4985 163.6034 163.6201 164.3039 164.3696 164.5259 164.7836 165.2000 165.4744 165.7430 165.9481 166.0788 166.1397 166.1704 166.4754 166.5304 167.2936 167.3348 167.5581 167.5893 167.7487 167.9212 167.9400 168.0858 168.3229 168.3845 168.4221 168.6549 168.7183 168.8423 168.9278 169.0055 169.1998 169.4333 169.6358 169.9810 170.3060 170.3367 170.6698 170.7410 170.8351 171.0975 171.2273 171.4258 171.7013 171.7716 172.0169 172.0568 172.4398 172.5024 172.8946 172.9635 173.1145 173.4713 173.6609 173.9953 174.1268 174.4264 174.6681 175.1405 175.4216 175.6350 175.7741 175.8904 175.9260 176.2752 176.6026 177.2224 177.2481 177.5695 177.9706 178.2890 178.3789 178.5637 178.6093 178.8698 179.3368 179.5487 180.0257 180.4540 180.6004 180.6589 180.7584 181.1503 181.1613 181.3309 181.5680 181.7049 182.0278 182.0425 182.1785 182.2438 182.2665 182.5506 182.6031 182.6523 182.8202 183.0727 183.1101 183.7814 184.1758 184.7205 184.8432 185.6778 185.7998 185.9971 186.1533 186.5476 186.7115 187.8195 187.8627 188.8035 188.8185 189.0085 189.2383 189.3817 189.4342 189.6906 189.7644 190.1922 190.3555 191.8577 191.8664 192.7505 192.7831 193.0712 193.1254 193.6118 193.8234 194.6419 194.7278 195.3130 195.3928 195.9915 196.0159 196.3483 196.4771 196.7756 197.4805 198.0892 198.1188 198.2582 198.6414 198.9715 198.9915 199.3920 199.7848 199.8484 200.3736 200.4486 200.8504 200.9928 201.2169 201.3197 201.4926 202.1170 202.4277 202.5679 202.6438 202.9313 203.0150 203.1816 203.3248 203.3720 203.7790 203.9394 203.9551 204.0240 204.2533 204.4022 204.6653 204.7382 204.9651 205.3267 205.5115 205.8643 205.9451 205.9859 206.1420 206.2475 206.3416 206.4728 206.5089 206.6952 206.8215 207.0901 207.3517 207.9747 208.0920 208.3041 208.5748 208.7182 208.8684 209.0267 209.1408 209.4027 209.4837 210.1470 210.1642 210.4315 210.5285 210.7322 210.9319 211.2087 211.3338 211.4474 211.5111 211.5589 211.8908 212.0502 212.0797 212.2882 212.4683 212.7589 212.7814 213.0244 213.3303 213.9609 214.0976 214.2092 214.3656 214.6009 214.6410 215.0390 215.0915 215.4233 215.4703 216.0037 216.2837 216.7617 216.8478 217.0446 217.5456 218.3587 218.4074 218.8847 218.9387 219.7610 219.8583 219.9505 220.2061 221.9615 222.1293 222.2937 222.4071 224.3356 224.4989 224.5725 224.8782 225.1934 225.3915 225.9058 225.9534 226.0661 226.0951 226.1275 226.3930 226.4068 226.5205 226.6646 226.8246 226.9364 227.1262 227.2613 227.6358 227.7023 227.8431 228.0449 228.1059 228.1913 228.2967 228.3358 228.5733 228.6391 229.1307 229.1880 229.2847 229.3919 229.4869 229.6091 230.0018 230.1110 230.2207 230.3254 230.3687 230.4264 230.7503 231.3412 231.6998 231.7187 231.7634 232.0027 232.1925 232.2115 232.3585 232.4517 232.7827 232.8773 232.8959 233.2697 233.3122 233.3786 233.8557 234.7633 235.2158 235.5859 235.8003 236.1391 236.3646 236.5323 237.0360 237.8205 237.9060 238.4655 238.5642 239.0846 239.3927 239.4300 239.5046 239.6542 239.7606 240.9588 241.1735 241.6471 241.7453 241.9879 242.1458 243.4636 243.8614 243.8845 244.1411 245.0769 245.1737 245.7371 245.8526 245.9293 245.9919 246.2226 246.2486 246.8000 246.9186 247.3714 247.4798 247.6690 247.6941 248.0267 248.2399 248.5909 249.0135 249.0946 249.2496 254.2711 254.4041 256.2687 256.4305 259.6067 259.6292 260.4723 260.7204 263.4024 265.0323 265.0894 265.1228 265.1728 265.3639 265.3888 265.7430 265.8014 266.1507 266.2101 266.3132 266.4179 268.0250 268.0647 268.1674 268.2816 269.5012 269.5296 269.6117 269.7519 270.1750 270.2331 270.4341 270.4681 270.9166 270.9324 271.5888 271.6320 271.6786 271.7790 272.2447 272.3044 273.9157 274.0031 274.7519 274.8493 277.3016 277.3546 277.5562 277.6330 279.7683 279.8399 280.5877 280.5914 282.7100 282.7231 282.9142 283.1370 285.6424 285.7092 285.9601 286.0044 288.9515 289.0462 289.2044 289.2722 322.8595 323.1157 323.5369 324.1260 327.1214 327.5439 328.8605 329.2422 329.5120 329.5942 331.1725 331.6090 351.0996 352.2319 354.6692 355.1335 362.9296 363.0139 363.2908 363.7096 489.5279 489.9679 524.0197 524.0528 526.5077 535.1139 575.7405 576.8753 769.9497 795.6108 795.9087 796.2958 796.4853 801.0055 801.5186 801.8078 801.8394 1952.7291 1953.7681 4031.6193 4058.8899 4059.1612 4059.6689 4059.9381 4064.3102 4064.8394 4065.1615 4065.1975 10470.7568 10472.2631</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C P C C C P C C C C 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="31">-0.115690 -0.113850 0.567031 -0.122622 -0.134004 -0.250568 0.564808 -0.119041 -0.133939 -0.115189 -0.111943 0.069859 0.125008 0.070646 0.118724 0.120609 0.129995 0.119439 0.087550 0.081423 0.120119 0.125936 0.121302 0.120206 0.087910 0.080774 0.123193 0.120339 0.071631 0.121753 0.068592</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C P C C C P C C C C 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="31">0.259783 0.058018 0.873730 0.062188 0.265264 -0.294702 0.873756 0.062490 0.265414 0.057957 0.260178 -0.051125 -0.030591 -0.052178 -0.024186 -0.025399 -0.031867 -0.027705 -0.049372 -0.049400 -0.029839 -0.031803 -0.027937 -0.030020 -0.049415 -0.049515 -0.025769 -0.023992 -0.052336 -0.030624 -0.051003</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C P C C C P C C C C 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="31">6.1157 6.1139 14.4330 6.1226 6.1340 6.2506 14.4352 6.1190 6.1339 6.1152 6.1119 0.9301 0.8750 0.9294 0.8813 0.8794 0.8700 0.8806 0.9125 0.9186 0.8799 0.8741 0.8787 0.8798 0.9121 0.9192 0.8768 0.8797 0.9284 0.8782 0.9314</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">6.0000 6.0000 15.0000 6.0000 6.0000 6.0000 15.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.1157 -0.1139 0.5670 -0.1226 -0.1340 -0.2506 0.5648 -0.1190 -0.1339 -0.1152 -0.1119 0.0699 0.1250 0.0706 0.1187 0.1206 0.1300 0.1194 0.0875 0.0814 0.1201 0.1259 0.1213 0.1202 0.0879 0.0808 0.1232 0.1203 0.0716 0.1218 0.0686</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">3.8655 3.8753 4.1085 3.8481 3.8791 3.8007 4.1089 3.8500 3.8815 3.8733 3.8655 0.9929 1.0008 0.9955 0.9821 0.9841 0.9846 0.9860 0.9923 0.9981 0.9980 0.9853 0.9859 0.9986 0.9927 0.9981 0.9836 0.9821 0.9954 1.0027 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">3.8655 3.8753 4.1085 3.8481 3.8791 3.8007 4.1089 3.8500 3.8815 3.8733 3.8655 0.9929 1.0008 0.9955 0.9821 0.9841 0.9846 0.9860 0.9923 0.9981 0.9980 0.9853 0.9859 0.9986 0.9927 0.9981 0.9836 0.9821 0.9954 1.0027 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="30">0.9659 0.9589 0.9621 0.9626 0.9683 0.9178 0.9192 0.9597 1.8424 0.9420 0.9422 0.9175 0.9635 0.9651 0.9584 1.8387 0.9621 0.9694 0.9423 0.9420 0.9168 0.9586 0.9638 0.9653 0.9650 0.9196 0.9165 0.9612 0.9632 0.9597</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 0 11 0 12 0 13 1 2 1 14 1 15 2 3 2 5 3 4 3 16 3 17 4 18 4 19 4 20 5 6 6 7 6 9 7 8 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-1036.333848362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022630593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1036.356478954608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.00392 -0.00167 0.00226 -0.64190 0.76474 0.12284 -0.22960 0.26618 0.03657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.12819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.32584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
