<?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">8s4p1d 10s7p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">4s2p1d 4s3p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="17">1 2 1 1 1 1 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="-0.017907" y3="2.191242" z3="-0.479811"/>
                  <atom elementType="P" id="a2" x3="0.010908" y3="0.626161" z3="-0.222936"/>
                  <atom elementType="C" id="a3" x3="1.665934" y3="-0.181183" z3="-0.946006"/>
                  <atom elementType="C" id="a4" x3="2.460623" y3="-0.723977" z3="0.204052"/>
                  <atom elementType="C" id="a5" x3="-1.390275" y3="-0.211849" z3="0.864499"/>
                  <atom elementType="C" id="a6" x3="-2.711829" y3="-0.260301" z3="0.156578"/>
                  <atom elementType="H" id="a7" x3="-0.041158" y3="3.25992" z3="-0.678905"/>
                  <atom elementType="H" id="a8" x3="1.232987" y3="-0.926228" z3="-1.620942"/>
                  <atom elementType="H" id="a9" x3="2.141577" y3="0.623066" z3="-1.506509"/>
                  <atom elementType="H" id="a10" x3="3.332545" y3="-1.180299" z3="-0.295265"/>
                  <atom elementType="H" id="a11" x3="1.974585" y3="-1.519439" z3="0.76437"/>
                  <atom elementType="H" id="a12" x3="2.865737" y3="0.030845" z3="0.874845"/>
                  <atom elementType="H" id="a13" x3="-1.357248" y3="0.400631" z3="1.767798"/>
                  <atom elementType="H" id="a14" x3="-0.924572" y3="-1.187394" z3="1.029582"/>
                  <atom elementType="H" id="a15" x3="-3.17684" y3="0.709594" z3="0.009622"/>
                  <atom elementType="H" id="a16" x3="-3.356092" y3="-0.822192" z3="0.850227"/>
                  <atom elementType="H" id="a17" x3="-2.708875" y3="-0.828697" z3="-0.7711"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
               </bondArray>
               <formula concise="C5H11P">
                  <atomArray count="5 11 1" elementType="C H P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">91.027261</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-.0179,2.1912,-.4798;.0109,.6262,-.2229;1.6659,-.1812,-.946;2.4606,-.724,.2041;-1.3903,-.2118,.8645;-2.7118,-.2603,.1566;-.0412,3.2599,-.6789;1.233,-.9262,-1.6209;2.1416,.6231,-1.5065;3.3325,-1.1803,-.2953;1.9746,-1.5194,.7644;2.8657,.0308,.8748;-1.3572,.4006,1.7678;-.9246,-1.1874,1.0296;-3.1768,.7096,.0096;-3.3561,-.8222,.8502;-2.7089,-.8287,-.7711;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">417</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">417</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">C5H11P_opt_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">54</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">288.8107327598 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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">5.891e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001 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">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">417</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">417</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">C5H11P_opt_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">54</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">293.6628163684 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">1</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">5.664e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001 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">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 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="-0.01790732" y3="2.19124155" z3="-0.47981093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a2" x3="0.01090756" y3="0.62616136" z3="-0.22293617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="1.66593415" y3="-0.18118316" z3="-0.94600603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.46062298" y3="-0.72397724" z3="0.20405242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-1.39027505" y3="-0.21184894" z3="0.86449948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.71182868" y3="-0.26030072" z3="0.15657822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a7" x3="-0.04115759" y3="3.25992046" z3="-0.67890481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a8" x3="1.23298732" y3="-0.92622813" z3="-1.62094171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a9" x3="2.14157683" y3="0.62306638" z3="-1.50650941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a10" x3="3.3325446" y3="-1.18029917" z3="-0.29526521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="1.97458545" y3="-1.51943934" z3="0.76437047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="2.86573658" y3="0.03084459" z3="0.87484488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-1.35724778" y3="0.40063074" z3="1.76779818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-0.9245722" y3="-1.18739375" z3="1.02958205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-3.17683991" y3="0.70959438" z3="0.00962162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-3.35609238" y3="-0.82219156" z3="0.85022673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-2.70887455" y3="-0.82869745" z3="-0.77109978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                        </bondArray>
                        <formula concise="C5H11P">
                           <atomArray count="5 11 1" elementType="C H P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">91.027261</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-.0179,2.1912,-.4798;.0109,.6262,-.2229;1.6659,-.1812,-.946;2.4606,-.724,.2041;-1.3903,-.2118,.8645;-2.7118,-.2603,.1566;-.0412,3.2599,-.6789;1.233,-.9262,-1.6209;2.1416,.6231,-1.5065;3.3325,-1.1803,-.2953;1.9746,-1.5194,.7644;2.8657,.0308,.8748;-1.3572,.4006,1.7678;-.9246,-1.1874,1.0296;-3.1768,.7096,.0096;-3.3561,-.8222,.8502;-2.7089,-.8287,-.7711;</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="3">Opt RIJCOSX PBEh-3c</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:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.016776" y3="2.215846" z3="-0.456906"/>
                        <atom elementType="P" id="a2" x3="0.023251" y3="0.654972" z3="-0.174486"/>
                        <atom elementType="C" id="a3" x3="1.650179" y3="-0.17265" z3="-0.941285"/>
                        <atom elementType="C" id="a4" x3="2.455789" y3="-0.746675" z3="0.18566"/>
                        <atom elementType="C" id="a5" x3="-1.396371" y3="-0.182047" z3="0.893761"/>
                        <atom elementType="C" id="a6" x3="-2.686998" y3="-0.285729" z3="0.137935"/>
                        <atom elementType="H" id="a7" x3="-0.040037" y3="3.279562" z3="-0.678275"/>
                        <atom elementType="H" id="a8" x3="1.188318" y3="-0.897599" z3="-1.619325"/>
                        <atom elementType="H" id="a9" x3="2.130644" y3="0.629541" z3="-1.501224"/>
                        <atom elementType="H" id="a10" x3="3.310551" y3="-1.213113" z3="-0.332994"/>
                        <atom elementType="H" id="a11" x3="1.963376" y3="-1.540307" z3="0.743129"/>
                        <atom elementType="H" id="a12" x3="2.883716" y3="-0.006424" z3="0.858723"/>
                        <atom elementType="H" id="a13" x3="-1.412406" y3="0.456181" z3="1.779804"/>
                        <atom elementType="H" id="a14" x3="-0.911313" y3="-1.139139" z3="1.1079"/>
                        <atom elementType="H" id="a15" x3="-3.166508" y3="0.669177" z3="-0.057376"/>
                        <atom elementType="H" id="a16" x3="-3.34419" y3="-0.839908" z3="0.825386"/>
                        <atom elementType="H" id="a17" x3="-2.631125" y3="-0.88179" z3="-0.770329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-.0168,2.2158,-.4569;.0233,.655,-.1745;1.6502,-.1726,-.9413;2.4558,-.7467,.1857;-1.3964,-.182,.8938;-2.687,-.2857,.1379;-.04,3.2796,-.6783;1.1883,-.8976,-1.6193;2.1306,.6295,-1.5012;3.3106,-1.2131,-.333;1.9634,-1.5403,.7431;2.8837,-.0064,.8587;-1.4124,.4562,1.7798;-.9113,-1.1391,1.1079;-3.1665,.6692,-.0574;-3.3442,-.8399,.8254;-2.6311,-.8818,-.7703;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.002353" y3="2.26158" z3="-0.40985"/>
                        <atom elementType="P" id="a2" x3="0.025952" y3="0.696625" z3="-0.144416"/>
                        <atom elementType="C" id="a3" x3="1.623152" y3="-0.160804" z3="-0.947729"/>
                        <atom elementType="C" id="a4" x3="2.426849" y3="-0.777055" z3="0.157938"/>
                        <atom elementType="C" id="a5" x3="-1.403286" y3="-0.129069" z3="0.92853"/>
                        <atom elementType="C" id="a6" x3="-2.643809" y3="-0.342612" z3="0.115563"/>
                        <atom elementType="H" id="a7" x3="0.01021" y3="3.324814" z3="-0.631583"/>
                        <atom elementType="H" id="a8" x3="1.127418" y3="-0.85511" z3="-1.634634"/>
                        <atom elementType="H" id="a9" x3="2.118548" y3="0.636397" z3="-1.502676"/>
                        <atom elementType="H" id="a10" x3="3.264017" y3="-1.26003" z3="-0.372725"/>
                        <atom elementType="H" id="a11" x3="1.915369" y3="-1.565166" z3="0.706124"/>
                        <atom elementType="H" id="a12" x3="2.876068" y3="-0.055203" z3="0.837445"/>
                        <atom elementType="H" id="a13" x3="-1.491983" y3="0.558977" z3="1.772033"/>
                        <atom elementType="H" id="a14" x3="-0.882069" y3="-1.042902" z3="1.232092"/>
                        <atom elementType="H" id="a15" x3="-3.147484" y3="0.577999" z3="-0.168158"/>
                        <atom elementType="H" id="a16" x3="-3.313412" y3="-0.875606" z3="0.807631"/>
                        <atom elementType="H" id="a17" x3="-2.507795" y3="-0.992933" z3="-0.745484"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.0024,2.2616,-.4098;.026,.6966,-.1444;1.6232,-.1608,-.9477;2.4268,-.7771,.1579;-1.4033,-.1291,.9285;-2.6438,-.3426,.1156;.0102,3.3248,-.6316;1.1274,-.8551,-1.6346;2.1185,.6364,-1.5027;3.264,-1.26,-.3727;1.9154,-1.5652,.7061;2.8761,-.0552,.8374;-1.492,.559,1.772;-.8821,-1.0429,1.2321;-3.1475,.578,-.1682;-3.3134,-.8756,.8076;-2.5078,-.9929,-.7455;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.025423" y3="2.304178" z3="-0.361685"/>
                        <atom elementType="P" id="a2" x3="0.029887" y3="0.735908" z3="-0.114517"/>
                        <atom elementType="C" id="a3" x3="1.595031" y3="-0.149063" z3="-0.954044"/>
                        <atom elementType="C" id="a4" x3="2.395016" y3="-0.805337" z3="0.130596"/>
                        <atom elementType="C" id="a5" x3="-1.410881" y3="-0.076989" z3="0.957299"/>
                        <atom elementType="C" id="a6" x3="-2.595742" y3="-0.399217" z3="0.09684"/>
                        <atom elementType="H" id="a7" x3="0.059048" y3="3.368113" z3="-0.579431"/>
                        <atom elementType="H" id="a8" x3="1.069238" y3="-0.81421" z3="-1.647399"/>
                        <atom elementType="H" id="a9" x3="2.103189" y3="0.644906" z3="-1.502011"/>
                        <atom elementType="H" id="a10" x3="3.21402" y3="-1.301407" z3="-0.415651"/>
                        <atom elementType="H" id="a11" x3="1.86788" y3="-1.589199" z3="0.669952"/>
                        <atom elementType="H" id="a12" x3="2.867822" y3="-0.105221" z3="0.816702"/>
                        <atom elementType="H" id="a13" x3="-1.570429" y3="0.65857" z3="1.747828"/>
                        <atom elementType="H" id="a14" x3="-0.864198" y3="-0.941105" z3="1.348717"/>
                        <atom elementType="H" id="a15" x3="-3.115244" y3="0.478824" z3="-0.278222"/>
                        <atom elementType="H" id="a16" x3="-3.283198" y3="-0.906572" z3="0.790938"/>
                        <atom elementType="H" id="a17" x3="-2.386763" y3="-1.102278" z3="-0.705812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.0254,2.3042,-.3617;.0299,.7359,-.1145;1.595,-.1491,-.954;2.395,-.8053,.1306;-1.4109,-.077,.9573;-2.5957,-.3992,.0968;.059,3.3681,-.5794;1.0692,-.8142,-1.6474;2.1032,.6449,-1.502;3.214,-1.3014,-.4157;1.8679,-1.5892,.67;2.8678,-.1052,.8167;-1.5704,.6586,1.7478;-.8642,-.9411,1.3487;-3.1152,.4788,-.2782;-3.2832,-.9066,.7909;-2.3868,-1.1023,-.7058;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.052017" y3="2.34515" z3="-0.316166"/>
                        <atom elementType="P" id="a2" x3="0.030898" y3="0.773132" z3="-0.097182"/>
                        <atom elementType="C" id="a3" x3="1.568478" y3="-0.135863" z3="-0.96317"/>
                        <atom elementType="C" id="a4" x3="2.355398" y3="-0.832711" z3="0.104915"/>
                        <atom elementType="C" id="a5" x3="-1.416433" y3="-0.024944" z3="0.977028"/>
                        <atom elementType="C" id="a6" x3="-2.543574" y3="-0.457118" z3="0.086137"/>
                        <atom elementType="H" id="a7" x3="0.109457" y3="3.411443" z3="-0.518539"/>
                        <atom elementType="H" id="a8" x3="1.021556" y3="-0.772375" z3="-1.666688"/>
                        <atom elementType="H" id="a9" x3="2.092287" y3="0.657409" z3="-1.496867"/>
                        <atom elementType="H" id="a10" x3="3.160835" y3="-1.336677" z3="-0.454344"/>
                        <atom elementType="H" id="a11" x3="1.811441" y3="-1.615245" z3="0.629174"/>
                        <atom elementType="H" id="a12" x3="2.847191" y3="-0.158707" z3="0.80353"/>
                        <atom elementType="H" id="a13" x3="-1.64345" y3="0.755982" z3="1.704358"/>
                        <atom elementType="H" id="a14" x3="-0.851525" y3="-0.832239" z3="1.453824"/>
                        <atom elementType="H" id="a15" x3="-3.073982" y3="0.369133" z3="-0.380011"/>
                        <atom elementType="H" id="a16" x3="-3.249581" y3="-0.935449" z3="0.782643"/>
                        <atom elementType="H" id="a17" x3="-2.270912" y3="-1.211021" z3="-0.648543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.052,2.3451,-.3162;.0309,.7731,-.0972;1.5685,-.1359,-.9632;2.3554,-.8327,.1049;-1.4164,-.0249,.977;-2.5436,-.4571,.0861;.1095,3.4114,-.5185;1.0216,-.7724,-1.6667;2.0923,.6574,-1.4969;3.1608,-1.3367,-.4543;1.8114,-1.6152,.6292;2.8472,-.1587,.8035;-1.6435,.756,1.7044;-.8515,-.8322,1.4538;-3.074,.3691,-.38;-3.2496,-.9354,.7826;-2.2709,-1.211,-.6485;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.078266" y3="2.383999" z3="-0.274718"/>
                        <atom elementType="P" id="a2" x3="0.032645" y3="0.809711" z3="-0.082042"/>
                        <atom elementType="C" id="a3" x3="1.543265" y3="-0.120948" z3="-0.971877"/>
                        <atom elementType="C" id="a4" x3="2.31192" y3="-0.861782" z3="0.079114"/>
                        <atom elementType="C" id="a5" x3="-1.420989" y3="0.02804" z3="0.99101"/>
                        <atom elementType="C" id="a6" x3="-2.486228" y3="-0.513395" z3="0.082036"/>
                        <atom elementType="H" id="a7" x3="0.15018" y3="3.453336" z3="-0.456792"/>
                        <atom elementType="H" id="a8" x3="0.981204" y3="-0.728182" z3="-1.688721"/>
                        <atom elementType="H" id="a9" x3="2.085148" y3="0.673615" z3="-1.484661"/>
                        <atom elementType="H" id="a10" x3="3.106504" y3="-1.367649" z3="-0.494482"/>
                        <atom elementType="H" id="a11" x3="1.751139" y3="-1.64641" z3="0.581822"/>
                        <atom elementType="H" id="a12" x3="2.820523" y3="-0.220077" z3="0.795738"/>
                        <atom elementType="H" id="a13" x3="-1.715179" y3="0.849529" z3="1.645204"/>
                        <atom elementType="H" id="a14" x3="-0.847754" y3="-0.717058" z3="1.551382"/>
                        <atom elementType="H" id="a15" x3="-3.020865" y3="0.25233" z3="-0.474019"/>
                        <atom elementType="H" id="a16" x3="-3.213886" y3="-0.96134" z3="0.777055"/>
                        <atom elementType="H" id="a17" x3="-2.155793" y3="-1.31382" z3="-0.57595"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.0783,2.384,-.2747;.0326,.8097,-.082;1.5433,-.1209,-.9719;2.3119,-.8618,.0791;-1.421,.028,.991;-2.4862,-.5134,.082;.1502,3.4533,-.4568;.9812,-.7282,-1.6887;2.0851,.6736,-1.4847;3.1065,-1.3676,-.4945;1.7511,-1.6464,.5818;2.8205,-.2201,.7957;-1.7152,.8495,1.6452;-.8478,-.7171,1.5514;-3.0209,.2523,-.474;-3.2139,-.9613,.7771;-2.1558,-1.3138,-.5759;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.10158" y3="2.420476" z3="-0.237694"/>
                        <atom elementType="P" id="a2" x3="0.035329" y3="0.844923" z3="-0.067362"/>
                        <atom elementType="C" id="a3" x3="1.519358" y3="-0.104586" z3="-0.979209"/>
                        <atom elementType="C" id="a4" x3="2.265764" y3="-0.893689" z3="0.052089"/>
                        <atom elementType="C" id="a5" x3="-1.42536" y3="0.081781" z3="1.000175"/>
                        <atom elementType="C" id="a6" x3="-2.423081" y3="-0.56623" z3="0.084449"/>
                        <atom elementType="H" id="a7" x3="0.177138" y3="3.493377" z3="-0.395748"/>
                        <atom elementType="H" id="a8" x3="0.946732" y3="-0.680686" z3="-1.712803"/>
                        <atom elementType="H" id="a9" x3="2.082286" y3="0.691779" z3="-1.465522"/>
                        <atom elementType="H" id="a10" x3="3.052068" y3="-1.396104" z3="-0.53643"/>
                        <atom elementType="H" id="a11" x3="1.686971" y3="-1.682591" z3="0.526646"/>
                        <atom elementType="H" id="a12" x3="2.787921" y3="-0.289735" z3="0.791445"/>
                        <atom elementType="H" id="a13" x3="-1.787195" y3="0.93618" z3="1.572602"/>
                        <atom elementType="H" id="a14" x3="-0.854428" y3="-0.59632" z3="1.642369"/>
                        <atom elementType="H" id="a15" x3="-2.953078" y3="0.131054" z3="-0.559933"/>
                        <atom elementType="H" id="a16" x3="-3.175515" y3="-0.983317" z3="0.77262"/>
                        <atom elementType="H" id="a17" x3="-2.036388" y3="-1.40641" z3="-0.487595"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1016,2.4205,-.2377;.0353,.8449,-.0674;1.5194,-.1046,-.9792;2.2658,-.8937,.0521;-1.4254,.0818,1.0002;-2.4231,-.5662,.0844;.1771,3.4934,-.3957;.9467,-.6807,-1.7128;2.0823,.6918,-1.4655;3.0521,-1.3961,-.5364;1.687,-1.6826,.5266;2.7879,-.2897,.7914;-1.7872,.9362,1.5726;-.8544,-.5963,1.6424;-2.9531,.1311,-.5599;-3.1755,-.9833,.7726;-2.0364,-1.4064,-.4876;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.124605" y3="2.459112" z3="-0.203893"/>
                        <atom elementType="P" id="a2" x3="0.037585" y3="0.882016" z3="-0.058102"/>
                        <atom elementType="C" id="a3" x3="1.497105" y3="-0.085078" z3="-0.987109"/>
                        <atom elementType="C" id="a4" x3="2.211278" y3="-0.927246" z3="0.024996"/>
                        <atom elementType="C" id="a5" x3="-1.43064" y3="0.135547" z3="1.003961"/>
                        <atom elementType="C" id="a6" x3="-2.35427" y3="-0.621035" z3="0.093509"/>
                        <atom elementType="H" id="a7" x3="0.20751" y3="3.534601" z3="-0.338535"/>
                        <atom elementType="H" id="a8" x3="0.915795" y3="-0.622915" z3="-1.742477"/>
                        <atom elementType="H" id="a9" x3="2.087359" y3="0.709674" z3="-1.442782"/>
                        <atom elementType="H" id="a10" x3="2.991365" y3="-1.429166" z3="-0.572022"/>
                        <atom elementType="H" id="a11" x3="1.606644" y3="-1.716114" z3="0.466182"/>
                        <atom elementType="H" id="a12" x3="2.741147" y3="-0.363304" z3="0.790166"/>
                        <atom elementType="H" id="a13" x3="-1.859667" y3="1.010225" z3="1.49379"/>
                        <atom elementType="H" id="a14" x3="-0.864174" y3="-0.467137" z3="1.720931"/>
                        <atom elementType="H" id="a15" x3="-2.876369" y3="0.001685" z3="-0.629381"/>
                        <atom elementType="H" id="a16" x3="-3.127472" y3="-1.014596" z3="0.772434"/>
                        <atom elementType="H" id="a17" x3="-1.907699" y3="-1.48637" z3="-0.391568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1246,2.4591,-.2039;.0376,.882,-.0581;1.4971,-.0851,-.9871;2.2113,-.9272,.025;-1.4306,.1355,1.004;-2.3543,-.621,.0935;.2075,3.5346,-.3385;.9158,-.6229,-1.7425;2.0874,.7097,-1.4428;2.9914,-1.4292,-.572;1.6066,-1.7161,.4662;2.7411,-.3633,.7902;-1.8597,1.0102,1.4938;-.8642,-.4671,1.7209;-2.8764,.0017,-.6294;-3.1275,-1.0146,.7724;-1.9077,-1.4864,-.3916;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.144522" y3="2.499087" z3="-0.179039"/>
                        <atom elementType="P" id="a2" x3="0.039613" y3="0.920071" z3="-0.060478"/>
                        <atom elementType="C" id="a3" x3="1.48006" y3="-0.060535" z3="-0.99443"/>
                        <atom elementType="C" id="a4" x3="2.14631" y3="-0.964819" z3="-0.002069"/>
                        <atom elementType="C" id="a5" x3="-1.430541" y3="0.189202" z3="0.998126"/>
                        <atom elementType="C" id="a6" x3="-2.281588" y3="-0.675609" z3="0.112468"/>
                        <atom elementType="H" id="a7" x3="0.224846" y3="3.578193" z3="-0.281686"/>
                        <atom elementType="H" id="a8" x3="0.900537" y3="-0.552561" z3="-1.781744"/>
                        <atom elementType="H" id="a9" x3="2.106674" y3="0.730414" z3="-1.406826"/>
                        <atom elementType="H" id="a10" x3="2.925767" y3="-1.464561" z3="-0.601121"/>
                        <atom elementType="H" id="a11" x3="1.507665" y3="-1.751484" z3="0.39303"/>
                        <atom elementType="H" id="a12" x3="2.674732" y3="-0.449649" z3="0.797988"/>
                        <atom elementType="H" id="a13" x3="-1.92455" y3="1.073378" z3="1.402662"/>
                        <atom elementType="H" id="a14" x3="-0.872025" y3="-0.332977" z3="1.781783"/>
                        <atom elementType="H" id="a15" x3="-2.794714" y3="-0.134932" z3="-0.680226"/>
                        <atom elementType="H" id="a16" x3="-3.069886" y3="-1.048692" z3="0.784797"/>
                        <atom elementType="H" id="a17" x3="-1.777319" y3="-1.554625" z3="-0.283136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1445,2.4991,-.179;.0396,.9201,-.0605;1.4801,-.0605,-.9944;2.1463,-.9648,-.0021;-1.4305,.1892,.9981;-2.2816,-.6756,.1125;.2248,3.5782,-.2817;.9005,-.5526,-1.7817;2.1067,.7304,-1.4068;2.9258,-1.4646,-.6011;1.5077,-1.7515,.393;2.6747,-.4496,.798;-1.9245,1.0734,1.4027;-.872,-.333,1.7818;-2.7947,-.1349,-.6802;-3.0699,-1.0487,.7848;-1.7773,-1.5546,-.2831;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.168725" y3="2.53871" z3="-0.143546"/>
                        <atom elementType="P" id="a2" x3="0.044226" y3="0.958225" z3="-0.052028"/>
                        <atom elementType="C" id="a3" x3="1.457006" y3="-0.039435" z3="-0.999956"/>
                        <atom elementType="C" id="a4" x3="2.083321" y3="-0.995951" z3="-0.028872"/>
                        <atom elementType="C" id="a5" x3="-1.440275" y3="0.237992" z3="0.989708"/>
                        <atom elementType="C" id="a6" x3="-2.204348" y3="-0.729557" z3="0.128731"/>
                        <atom elementType="H" id="a7" x3="0.263414" y3="3.618519" z3="-0.226729"/>
                        <atom elementType="H" id="a8" x3="0.868747" y3="-0.485866" z3="-1.807817"/>
                        <atom elementType="H" id="a9" x3="2.114729" y3="0.740306" z3="-1.384824"/>
                        <atom elementType="H" id="a10" x3="2.850804" y3="-1.507481" z3="-0.632288"/>
                        <atom elementType="H" id="a11" x3="1.412201" y3="-1.768851" z3="0.338851"/>
                        <atom elementType="H" id="a12" x3="2.61954" y3="-0.520082" z3="0.790161"/>
                        <atom elementType="H" id="a13" x3="-1.9967" y3="1.119425" z3="1.31029"/>
                        <atom elementType="H" id="a14" x3="-0.896039" y3="-0.198445" z3="1.833759"/>
                        <atom elementType="H" id="a15" x3="-2.700523" y3="-0.269657" z3="-0.723586"/>
                        <atom elementType="H" id="a16" x3="-3.007757" y3="-1.092868" z3="0.787881"/>
                        <atom elementType="H" id="a17" x3="-1.636971" y3="-1.605083" z3="-0.179635"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1687,2.5387,-.1435;.0442,.9582,-.052;1.457,-.0394,-1;2.0833,-.996,-.0289;-1.4403,.238,.9897;-2.2043,-.7296,.1287;.2634,3.6185,-.2267;.8687,-.4859,-1.8078;2.1147,.7403,-1.3848;2.8508,-1.5075,-.6323;1.4122,-1.7689,.3389;2.6195,-.5201,.7902;-1.9967,1.1194,1.3103;-.896,-.1984,1.8338;-2.7005,-.2697,-.7236;-3.0078,-1.0929,.7879;-1.637,-1.6051,-.1796;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.160466" y3="2.534416" z3="-0.157202"/>
                        <atom elementType="P" id="a2" x3="0.04649" y3="0.95207" z3="-0.062061"/>
                        <atom elementType="C" id="a3" x3="1.459908" y3="-0.04181" z3="-0.995701"/>
                        <atom elementType="C" id="a4" x3="2.09055" y3="-0.99352" z3="-0.019306"/>
                        <atom elementType="C" id="a5" x3="-1.426469" y3="0.229299" z3="0.983157"/>
                        <atom elementType="C" id="a6" x3="-2.218392" y3="-0.717063" z3="0.124039"/>
                        <atom elementType="H" id="a7" x3="0.232691" y3="3.616612" z3="-0.230741"/>
                        <atom elementType="H" id="a8" x3="0.877617" y3="-0.497073" z3="-1.803292"/>
                        <atom elementType="H" id="a9" x3="2.118596" y3="0.734941" z3="-1.385641"/>
                        <atom elementType="H" id="a10" x3="2.857613" y3="-1.50872" z3="-0.619051"/>
                        <atom elementType="H" id="a11" x3="1.419882" y3="-1.763081" z3="0.356435"/>
                        <atom elementType="H" id="a12" x3="2.626753" y3="-0.511202" z3="0.796094"/>
                        <atom elementType="H" id="a13" x3="-1.972093" y3="1.108898" z3="1.327848"/>
                        <atom elementType="H" id="a14" x3="-0.875474" y3="-0.229329" z3="1.81141"/>
                        <atom elementType="H" id="a15" x3="-2.731512" y3="-0.239049" z3="-0.708358"/>
                        <atom elementType="H" id="a16" x3="-3.00636" y3="-1.088179" z3="0.796215"/>
                        <atom elementType="H" id="a17" x3="-1.660165" y3="-1.58731" z3="-0.213743"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1605,2.5344,-.1572;.0465,.9521,-.0621;1.4599,-.0418,-.9957;2.0905,-.9935,-.0193;-1.4265,.2293,.9832;-2.2184,-.7171,.124;.2327,3.6166,-.2307;.8776,-.4971,-1.8033;2.1186,.7349,-1.3856;2.8576,-1.5087,-.6191;1.4199,-1.7631,.3564;2.6268,-.5112,.7961;-1.9721,1.1089,1.3278;-.8755,-.2293,1.8114;-2.7315,-.239,-.7084;-3.0064,-1.0882,.7962;-1.6602,-1.5873,-.2137;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.147274" y3="2.521656" z3="-0.172819"/>
                        <atom elementType="P" id="a2" x3="0.049239" y3="0.937767" z3="-0.067652"/>
                        <atom elementType="C" id="a3" x3="1.461631" y3="-0.051712" z3="-0.988829"/>
                        <atom elementType="C" id="a4" x3="2.113781" y3="-0.979162" z3="-0.000379"/>
                        <atom elementType="C" id="a5" x3="-1.41348" y3="0.20609" z3="0.98087"/>
                        <atom elementType="C" id="a6" x3="-2.247906" y3="-0.692287" z3="0.108737"/>
                        <atom elementType="H" id="a7" x3="0.208275" y3="3.60425" z3="-0.252654"/>
                        <atom elementType="H" id="a8" x3="0.878577" y3="-0.528624" z3="-1.783799"/>
                        <atom elementType="H" id="a9" x3="2.11077" y3="0.720336" z3="-1.403576"/>
                        <atom elementType="H" id="a10" x3="2.87527" y3="-1.505691" z3="-0.596295"/>
                        <atom elementType="H" id="a11" x3="1.452208" y3="-1.742152" z3="0.403846"/>
                        <atom elementType="H" id="a12" x3="2.655113" y3="-0.471628" z3="0.795939"/>
                        <atom elementType="H" id="a13" x3="-1.931599" y3="1.080694" z3="1.376881"/>
                        <atom elementType="H" id="a14" x3="-0.850455" y3="-0.295186" z3="1.775987"/>
                        <atom elementType="H" id="a15" x3="-2.781191" y3="-0.170115" z3="-0.683083"/>
                        <atom elementType="H" id="a16" x3="-3.015738" y3="-1.082266" z3="0.793316"/>
                        <atom elementType="H" id="a17" x3="-1.711668" y3="-1.55207" z3="-0.286388"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1473,2.5217,-.1728;.0492,.9378,-.0677;1.4616,-.0517,-.9888;2.1138,-.9792,-.0004;-1.4135,.2061,.9809;-2.2479,-.6923,.1087;.2083,3.6042,-.2527;.8786,-.5286,-1.7838;2.1108,.7203,-1.4036;2.8753,-1.5057,-.5963;1.4522,-1.7422,.4038;2.6551,-.4716,.7959;-1.9316,1.0807,1.3769;-.8505,-.2952,1.776;-2.7812,-.1701,-.6831;-3.0157,-1.0823,.7933;-1.7117,-1.5521,-.2864;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.147561" y3="2.532065" z3="-0.167245"/>
                        <atom elementType="P" id="a2" x3="0.053774" y3="0.94663" z3="-0.067875"/>
                        <atom elementType="C" id="a3" x3="1.449107" y3="-0.048027" z3="-0.986407"/>
                        <atom elementType="C" id="a4" x3="2.095279" y3="-0.985851" z3="-0.001146"/>
                        <atom elementType="C" id="a5" x3="-1.40492" y3="0.215505" z3="0.976331"/>
                        <atom elementType="C" id="a6" x3="-2.225063" y3="-0.700487" z3="0.106717"/>
                        <atom elementType="H" id="a7" x3="0.20223" y3="3.615726" z3="-0.239041"/>
                        <atom elementType="H" id="a8" x3="0.8644" y3="-0.518947" z3="-1.784135"/>
                        <atom elementType="H" id="a9" x3="2.10766" y3="0.715721" z3="-1.402144"/>
                        <atom elementType="H" id="a10" x3="2.848343" y3="-1.521849" z3="-0.598359"/>
                        <atom elementType="H" id="a11" x3="1.425445" y3="-1.740365" z3="0.405588"/>
                        <atom elementType="H" id="a12" x3="2.64301" y3="-0.483577" z3="0.794027"/>
                        <atom elementType="H" id="a13" x3="-1.93628" y3="1.0864" z3="1.362523"/>
                        <atom elementType="H" id="a14" x3="-0.843196" y3="-0.272371" z3="1.781122"/>
                        <atom elementType="H" id="a15" x3="-2.760526" y3="-0.190033" z3="-0.691193"/>
                        <atom elementType="H" id="a16" x3="-2.990623" y3="-1.094658" z3="0.791294"/>
                        <atom elementType="H" id="a17" x3="-1.676102" y3="-1.555981" z3="-0.279957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1476,2.5321,-.1672;.0538,.9466,-.0679;1.4491,-.048,-.9864;2.0953,-.9859,-.0011;-1.4049,.2155,.9763;-2.2251,-.7005,.1067;.2022,3.6157,-.239;.8644,-.5189,-1.7841;2.1077,.7157,-1.4021;2.8483,-1.5218,-.5984;1.4254,-1.7404,.4056;2.643,-.4836,.794;-1.9363,1.0864,1.3625;-.8432,-.2724,1.7811;-2.7605,-.19,-.6912;-2.9906,-1.0947,.7913;-1.6761,-1.556,-.28;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.144332" y3="2.552714" z3="-0.155648"/>
                        <atom elementType="P" id="a2" x3="0.063849" y3="0.964353" z3="-0.06732"/>
                        <atom elementType="C" id="a3" x3="1.418069" y3="-0.041688" z3="-0.980492"/>
                        <atom elementType="C" id="a4" x3="2.055041" y3="-0.997372" z3="-0.000227"/>
                        <atom elementType="C" id="a5" x3="-1.382486" y3="0.233032" z3="0.969256"/>
                        <atom elementType="C" id="a6" x3="-2.173052" y3="-0.713437" z3="0.099792"/>
                        <atom elementType="H" id="a7" x3="0.186032" y3="3.63805" z3="-0.213238"/>
                        <atom elementType="H" id="a8" x3="0.830896" y3="-0.506096" z3="-1.781166"/>
                        <atom elementType="H" id="a9" x3="2.094897" y3="0.702653" z3="-1.403057"/>
                        <atom elementType="H" id="a10" x3="2.789115" y3="-1.552233" z3="-0.602011"/>
                        <atom elementType="H" id="a11" x3="1.371327" y3="-1.73527" z3="0.414398"/>
                        <atom elementType="H" id="a12" x3="2.617761" y3="-0.504889" z3="0.790391"/>
                        <atom elementType="H" id="a13" x3="-1.940123" y3="1.094491" z3="1.33911"/>
                        <atom elementType="H" id="a14" x3="-0.825758" y3="-0.231107" z3="1.792036"/>
                        <atom elementType="H" id="a15" x3="-2.709291" y3="-0.223355" z3="-0.710176"/>
                        <atom elementType="H" id="a16" x3="-2.937607" y3="-1.117621" z3="0.779533"/>
                        <atom elementType="H" id="a17" x3="-1.602903" y3="-1.562325" z3="-0.271084"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1443,2.5527,-.1556;.0638,.9644,-.0673;1.4181,-.0417,-.9805;2.055,-.9974,-.0002;-1.3825,.233,.9693;-2.1731,-.7134,.0998;.186,3.638,-.2132;.8309,-.5061,-1.7812;2.0949,.7027,-1.4031;2.7891,-1.5522,-.602;1.3713,-1.7353,.4144;2.6178,-.5049,.7904;-1.9401,1.0945,1.3391;-.8258,-.2311,1.792;-2.7093,-.2234,-.7102;-2.9376,-1.1176,.7795;-1.6029,-1.5623,-.2711;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.144447" y3="2.551214" z3="-0.155188"/>
                        <atom elementType="P" id="a2" x3="0.062012" y3="0.96341" z3="-0.066596"/>
                        <atom elementType="C" id="a3" x3="1.419484" y3="-0.042674" z3="-0.982083"/>
                        <atom elementType="C" id="a4" x3="2.057977" y3="-0.995252" z3="-0.000426"/>
                        <atom elementType="C" id="a5" x3="-1.384753" y3="0.231535" z3="0.971868"/>
                        <atom elementType="C" id="a6" x3="-2.175901" y3="-0.712133" z3="0.100498"/>
                        <atom elementType="H" id="a7" x3="0.191075" y3="3.636102" z3="-0.215844"/>
                        <atom elementType="H" id="a8" x3="0.832775" y3="-0.509944" z3="-1.781305"/>
                        <atom elementType="H" id="a9" x3="2.094143" y3="0.703326" z3="-1.405084"/>
                        <atom elementType="H" id="a10" x3="2.794439" y3="-1.546964" z3="-0.602629"/>
                        <atom elementType="H" id="a11" x3="1.376757" y3="-1.736244" z3="0.412726"/>
                        <atom elementType="H" id="a12" x3="2.619303" y3="-0.502204" z3="0.790854"/>
                        <atom elementType="H" id="a13" x3="-1.940943" y3="1.093719" z3="1.342454"/>
                        <atom elementType="H" id="a14" x3="-0.828875" y3="-0.23467" z3="1.793783"/>
                        <atom elementType="H" id="a15" x3="-2.708966" y3="-0.220775" z3="-0.710868"/>
                        <atom elementType="H" id="a16" x3="-2.944146" y3="-1.114805" z3="0.777067"/>
                        <atom elementType="H" id="a17" x3="-1.608729" y3="-1.56374" z3="-0.269127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P">
                        <atomArray count="5 11 1" elementType="C H P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">91.027261</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1444,2.5512,-.1552;.062,.9634,-.0666;1.4195,-.0427,-.9821;2.058,-.9953,-.0004;-1.3848,.2315,.9719;-2.1759,-.7121,.1005;.1911,3.6361,-.2158;.8328,-.5099,-1.7813;2.0941,.7033,-1.4051;2.7944,-1.547,-.6026;1.3768,-1.7362,.4127;2.6193,-.5022,.7909;-1.9409,1.0937,1.3425;-.8289,-.2347,1.7938;-2.709,-.2208,-.7109;-2.9441,-1.1148,.7771;-1.6087,-1.5637,-.2691;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.759580848628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.759767208122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.760024716924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.760227178357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.760384009397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.760588188275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.760816072744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.760933512151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.761033574966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.761058361798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.761117882133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.761160367341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.761204055865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.761263558278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.761271114439</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">C P C C C C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">0.093337 0.823779 -0.218277 -0.363393 -0.233410 -0.357701 0.257277 0.211346 0.206789 0.230200 0.171626 0.183888 0.213002 0.203699 0.177529 0.222154 0.178154</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">6.0535 14.3048 6.5898 6.6905 6.5946 6.6676 0.5922 0.6145 0.6194 0.6217 0.7039 0.6805 0.6113 0.6329 0.6942 0.6338 0.6951</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">-0.0535 0.6952 -0.5898 -0.6905 -0.5946 -0.6676 0.4078 0.3855 0.3806 0.3783 0.2961 0.3195 0.3887 0.3671 0.3058 0.3662 0.3049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">3.1531 3.6323 3.4305 3.5390 3.4359 3.5534 0.8287 0.8128 0.8221 0.8354 0.8809 0.8686 0.8132 0.8251 0.8767 0.8424 0.8758</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">3.1531 3.6323 3.4305 3.5390 3.4359 3.5534 0.8287 0.8128 0.8221 0.8354 0.8809 0.8686 0.8132 0.8251 0.8767 0.8424 0.8758</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">0.0000 0.0000 0.0000 -0.0000 0.0000 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="16">2.0454 0.8168 0.7506 0.7724 0.9454 0.8033 0.8235 0.8016 0.8878 0.8727 0.9591 0.8075 0.8137 0.8840 0.8122 0.8819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="16">0 1 0 6 1 2 1 4 2 3 2 7 2 8 3 9 3 10 3 11 4 5 4 12 4 13 5 14 5 15 5 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">-0.053536 0.695237 -0.589755 -0.690468 -0.594591 -0.667612 0.407836 0.385473 0.380609 0.378315 0.296112 0.319519 0.388749 0.367106 0.305844 0.366240 0.304923</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="115">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="115">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="115" units="nonsi:electronvolt">-2128.5132 -298.7690 -296.1135 -296.0700 -293.2448 -293.0196 -198.5540 -146.6087 -146.5953 -146.5408 -35.1596 -33.5741 -32.9963 -29.4632 -28.9699 -27.7043 -25.0638 -24.2691 -23.8911 -23.4509 -22.4254 -22.2070 -20.9612 -20.7656 -20.6284 -20.4317 -20.1044 -15.0931 -12.3733 -10.5310 -7.7876 -6.2071 -5.7903 -4.9266 -4.3796 -4.2498 -4.0544 -3.6476 -3.4403 -3.1150 -2.6404 -2.0570 -2.0260 -1.4885 -1.3332 -0.1424 2.0605 3.0343 3.1180 3.5175 3.9481 4.6927 4.9551 5.3587 5.7297 6.0791 6.3728 7.1752 7.3857 8.6340 9.6771 9.9305 10.1690 10.8577 11.0065 11.9662 12.3445 14.1276 14.7453 16.9809 17.5530 18.2580 18.5272 18.7711 19.4140 19.6205 20.1067 20.3215 20.5837 21.2338 21.8246 23.1284 23.6585 29.4983 30.1555 32.0243 32.7793 34.2163 35.6008 35.7421 37.2719 40.2536 41.3013 42.5437 43.2441 43.9577 44.0492 44.9137 45.2746 51.9428 52.0301 52.2664 52.6365 54.9176 55.2132 57.7700 57.8351 61.1723 61.4690 61.5411 356.7513 360.5402 361.2590 369.4624 369.7174</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="0.143697" y3="2.552253" z3="-0.155287"/>
                  <atom elementType="P" id="a2" x3="0.061638" y3="0.964466" z3="-0.066768"/>
                  <atom elementType="C" id="a3" x3="1.417894" y3="-0.042509" z3="-0.982765"/>
                  <atom elementType="C" id="a4" x3="2.055754" y3="-0.994456" z3="0.000372"/>
                  <atom elementType="C" id="a5" x3="-1.382781" y3="0.23128" z3="0.972806"/>
                  <atom elementType="C" id="a6" x3="-2.17367" y3="-0.711597" z3="0.100538"/>
                  <atom elementType="H" id="a7" x3="0.191878" y3="3.636981" z3="-0.216944"/>
                  <atom elementType="H" id="a8" x3="0.831893" y3="-0.511966" z3="-1.781167"/>
                  <atom elementType="H" id="a9" x3="2.093291" y3="0.702385" z3="-1.406544"/>
                  <atom elementType="H" id="a10" x3="2.792884" y3="-1.5454" z3="-0.601849"/>
                  <atom elementType="H" id="a11" x3="1.374548" y3="-1.736092" z3="0.412383"/>
                  <atom elementType="H" id="a12" x3="2.616719" y3="-0.502268" z3="0.792472"/>
                  <atom elementType="H" id="a13" x3="-1.939971" y3="1.092402" z3="1.344704"/>
                  <atom elementType="H" id="a14" x3="-0.827392" y3="-0.236449" z3="1.794048"/>
                  <atom elementType="H" id="a15" x3="-2.705783" y3="-0.220196" z3="-0.711538"/>
                  <atom elementType="H" id="a16" x3="-2.943477" y3="-1.115172" z3="0.774677"/>
                  <atom elementType="H" id="a17" x3="-1.607023" y3="-1.563763" z3="-0.269041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
               </bondArray>
               <formula concise="C5H11P">
                  <atomArray count="5 11 1" elementType="C H P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">91.027261</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H11P/c1-4-6(3)5-2/h3H,4-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,1,3,5,2/E:(1,2)(4,5)/CRV:3.2/rA:17nC2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:.1437,2.5523,-.1553;.0616,.9645,-.0668;1.4179,-.0425,-.9828;2.0558,-.9945,.0004;-1.3828,.2313,.9728;-2.1737,-.7116,.1005;.1919,3.637,-.2169;.8319,-.512,-1.7812;2.0933,.7024,-1.4065;2.7929,-1.5454,-.6018;1.3745,-1.7361,.4124;2.6167,-.5023,.7925;-1.94,1.0924,1.3447;-.8274,-.2364,1.794;-2.7058,-.2202,-.7115;-2.9435,-1.1152,.7747;-1.607,-1.5638,-.269;</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">-536.76936830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">288.81073276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-825.58010106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-1285.45895891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">459.87885785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1071.50292648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">534.73355818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">26.999959122063</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">26.999959122063</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">53.999918244125</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-28.897908391913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.390636098332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-31.288544490245</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007753722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007750209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007754608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007762565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007775372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007791246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007812013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007840021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007876970</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007921436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007924610</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007923156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007951124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.008019578</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.008013590</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="115">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="115">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="115" units="nonsi:electronvolt">-2128.7819 -299.0104 -296.0353 -296.0217 -293.2563 -293.2522 -198.7971 -146.8587 -146.8418 -146.7856 -35.4040 -33.6224 -33.1287 -29.5331 -29.1299 -27.7799 -25.3983 -24.4224 -23.9806 -23.3729 -22.5477 -22.1928 -20.9604 -20.9375 -20.6423 -20.6102 -20.3178 -15.2722 -12.4229 -10.2452 -8.1013 -6.2237 -5.7763 -5.0400 -4.6614 -4.2925 -3.8949 -3.6527 -3.5130 -3.2866 -2.8314 -2.2920 -1.8016 -1.4521 -1.2773 -0.2970 2.2475 2.9509 3.0644 3.5525 3.6249 4.7519 4.8653 5.3398 5.3588 6.0227 6.4006 7.3361 7.7802 8.6730 9.4610 9.6617 9.8614 10.9520 11.1112 12.1955 12.2580 13.7109 15.2823 16.9532 17.8458 17.8472 18.6718 18.9140 19.4162 19.4288 19.9769 20.1992 20.2466 21.5682 21.7591 22.7607 24.3495 29.3660 30.0326 32.0136 32.6380 34.5238 35.3750 35.5086 37.3672 40.0174 40.9380 42.8880 43.0391 43.4939 44.1061 44.8793 46.1573 51.5799 51.9525 52.4601 52.8088 54.9221 55.3139 57.2665 57.4378 60.9043 61.2858 61.3030 356.5224 361.2756 361.2868 368.8042 369.5762</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="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">-0.042153 0.742667 -0.615915 -0.691652 -0.614431 -0.690532 0.411630 0.385284 0.383489 0.377294 0.288635 0.315840 0.383673 0.383739 0.316893 0.376809 0.288728</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">C P C C C C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">0.108916 0.860491 -0.251970 -0.362934 -0.249574 -0.362484 0.260621 0.213251 0.210782 0.225133 0.167939 0.181449 0.210480 0.212621 0.182087 0.225154 0.168038</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">6.0422 14.2573 6.6159 6.6917 6.6144 6.6905 0.5884 0.6147 0.6165 0.6227 0.7114 0.6842 0.6163 0.6163 0.6831 0.6232 0.7113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">-0.0422 0.7427 -0.6159 -0.6917 -0.6144 -0.6905 0.4116 0.3853 0.3835 0.3773 0.2886 0.3158 0.3837 0.3837 0.3169 0.3768 0.2887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">3.1081 3.6857 3.4515 3.5384 3.4522 3.5384 0.8253 0.8136 0.8210 0.8380 0.8836 0.8696 0.8209 0.8145 0.8692 0.8381 0.8835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">3.1081 3.6857 3.4515 3.5384 3.4522 3.5384 0.8253 0.8136 0.8210 0.8380 0.8836 0.8696 0.8209 0.8145 0.8692 0.8381 0.8835</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="16">2.0002 0.8135 0.8124 0.8095 0.9297 0.8007 0.8193 0.8137 0.8903 0.8745 0.9308 0.8196 0.8007 0.8741 0.8131 0.8904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="16">0 1 0 6 1 2 1 4 2 3 2 7 2 8 3 9 3 10 3 11 4 5 4 12 4 13 5 14 5 15 5 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.008016699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-536.761274084214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.40230 0.47117 0.06888 -6.45674 7.65076 1.19401 0.43277 -0.50163 -0.06886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
