<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s4p1d 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">3s2p1d 5s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="19">1 1 1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">5</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.846946"
                        y3="-0.473913"
                        z3="-1.311371"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.187057"
                        y3="-0.083604"
                        z3="-1.157476"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.722962"
                        y3="-0.261796"
                        z3="0.106712"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.84884"
                        y3="-0.935636"
                        z3="0.991278"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.580803"
                        y3="-1.206008"
                        z3="0.529015"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.894253"
                        y3="-0.245658"
                        z3="-0.499335"/>
                  <atom elementType="P"
                        id="a7"
                        x3="3.138532"
                        y3="-0.55398"
                        z3="0.064537"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.534396"
                        y3="1.790694"
                        z3="0.171616"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.169807"
                        y3="2.299022"
                        z3="1.340427"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.767245"
                        y3="2.926868"
                        z3="-0.657252"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.820596"
                        y3="2.050768"
                        z3="0.516272"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.162157"
                        y3="-0.313903"
                        z3="-0.900116"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.725441"
                        y3="0.246284"
                        z3="1.087081"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.689325"
                        y3="-1.786745"
                        z3="0.530924"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.736738"
                        y3="0.040078"
                        z3="0.380216"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.168014"
                        y3="-1.254152"
                        z3="1.98814"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.772508"
                        y3="0.279778"
                        z3="-2.006172"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.471632"
                        y3="-0.695064"
                        z3="-2.336076"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.07494"
                        y3="-1.823033"
                        z3="1.161583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
               </bondArray>
               <formula concise="C5H11P2Rh">
                  <atomArray count="5 11 2 1" elementType="C H P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">224.906522</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8469,-.4739,-1.3114;-2.1871,-.0836,-1.1575;-2.723,-.2618,.1067;-1.8488,-.9356,.9913;-.5808,-1.206,.529;.8943,-.2457,-.4993;3.1385,-.554,.0645;.5344,1.7907,.1716;1.1698,2.299,1.3404;.7672,2.9269,-.6573;-.8206,2.0508,.5163;4.1622,-.3139,-.9001;3.7254,.2463,1.0871;3.6893,-1.7867,.5309;-3.7367,.0401,.3802;-2.168,-1.2542,1.9881;-2.7725,.2798,-2.0062;-.4716,-.6951,-2.3361;.0749,-1.823,1.1616;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</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">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</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">0.066725</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">557</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">reaction-12_nebtsh_freq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">637.4652618208 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">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">8.472e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 EnGrad Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="50">54.42 60.39 92.39 100.75 104.12 141.17 227.08 288.11 343.16 407.49 427.88 472.40 483.05 529.92 540.12 591.64 617.26 644.54 656.26 692.28 783.31 826.12 892.88 948.69 1017.43 1040.47 1047.25 1070.71 1104.01 1112.14 1116.39 1119.91 1122.27 1132.43 1205.51 1305.57 1392.99 1508.64 1577.70 2392.19 2410.79 2413.90 2423.24 2425.82 2441.45 2984.26 3110.43 3192.50 3203.15 3226.69</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="50">0.000750 0.000399 0.000625 0.001378 0.001008 0.000047 0.000172 0.006373 0.001381 0.004859 0.000172 0.001679 0.002558 0.000174 0.001321 0.000084 0.000490 0.000313 0.001920 0.003172 0.000345 0.000756 0.000444 0.000191 0.012747 0.015858 0.000056 0.000169 0.000499 0.000675 0.001024 0.000549 0.000802 0.000352 0.000743 0.000764 0.000704 0.000378 0.000534 0.003489 0.002229 0.003095 0.000112 0.002832 0.000225 0.000198 0.000022 0.000143 0.000140 0.000368</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="50">-0.017985 -0.017946 0.010239 0.001336 0.000906 0.019905 -0.015322 -0.015714 -0.011959 -0.014377 -0.034053 0.003439 0.012422 -0.012800 0.026257 -0.002030 -0.000390 0.006501 -0.006265 -0.003246 0.011054 -0.078598 0.011237 -0.008310 0.026729 0.022200 0.013190 -0.042778 0.053248 0.013930 0.000278 -0.013105 0.000145 0.024257 0.031992 0.008167 -0.043187 -0.023945 -0.010928 0.000357 -0.012707 -0.003498 -0.029071 -0.018434 -0.011644 -0.004902 0.007685 -0.001176 -0.005045 0.021547 -0.000095 0.013842 -0.008757 -0.006697 -0.018866 -0.024936 -0.030694 -0.001031 0.054216 0.015230 0.016583 0.003479 -0.007587 0.000469 -0.027484 0.000723 0.010028 0.017907 0.004746 0.012919 -0.004851 0.000455 -0.067253 0.090403 0.007181 0.109493 0.057991 0.022503 0.001764 -0.005476 0.004808 0.004505 -0.009890 -0.007116 0.008693 -0.015077 0.014006 -0.002158 0.022423 -0.012962 -0.029528 0.011976 0.002966 -0.018533 0.004758 -0.013541 0.015868 0.022873 -0.005215 0.001464 0.006645 0.017479 0.001233 -0.017395 0.020960 0.017758 0.017237 -0.012329 0.016584 0.011984 0.016900 -0.017874 -0.001735 -0.007434 -0.019778 -0.007365 0.009431 0.046037 -0.034142 0.014292 -0.037705 0.027500 0.007176 -0.038747 -0.037868 0.012632 0.009207 -0.005210 0.000471 0.029742 0.026467 0.035308 0.011056 -0.009871 -0.002393 -0.003520 0.002090 0.013444 0.003088 0.003166 -0.001431 -0.005768 -0.006146 0.008490 -0.001656 0.001821 -0.011563 -0.019002 0.001528 0.002235</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.846946"
                        y3="-0.473913"
                        z3="-1.311371"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.187057"
                        y3="-0.083604"
                        z3="-1.157476"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.722962"
                        y3="-0.261796"
                        z3="0.106712"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.84884"
                        y3="-0.935636"
                        z3="0.991278"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.580803"
                        y3="-1.206008"
                        z3="0.529015"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.894253"
                        y3="-0.245658"
                        z3="-0.499335"/>
                  <atom elementType="P"
                        id="a7"
                        x3="3.138532"
                        y3="-0.55398"
                        z3="0.064537"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.534396"
                        y3="1.790694"
                        z3="0.171616"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.169807"
                        y3="2.299022"
                        z3="1.340427"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.767245"
                        y3="2.926868"
                        z3="-0.657252"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.820596"
                        y3="2.050768"
                        z3="0.516272"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.162157"
                        y3="-0.313903"
                        z3="-0.900116"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.725441"
                        y3="0.246284"
                        z3="1.087081"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.689325"
                        y3="-1.786745"
                        z3="0.530924"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.736738"
                        y3="0.040078"
                        z3="0.380216"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.168014"
                        y3="-1.254152"
                        z3="1.98814"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.772508"
                        y3="0.279778"
                        z3="-2.006172"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.471632"
                        y3="-0.695064"
                        z3="-2.336076"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.07494"
                        y3="-1.823033"
                        z3="1.161583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
               </bondArray>
               <formula concise="C5H11P2Rh">
                  <atomArray count="5 11 2 1" elementType="C H P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">224.906522</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8469,-.4739,-1.3114;-2.1871,-.0836,-1.1575;-2.723,-.2618,.1067;-1.8488,-.9356,.9913;-.5808,-1.206,.529;.8943,-.2457,-.4993;3.1385,-.554,.0645;.5344,1.7907,.1716;1.1698,2.299,1.3404;.7672,2.9269,-.6573;-.8206,2.0508,.5163;4.1622,-.3139,-.9001;3.7254,.2463,1.0871;3.6893,-1.7867,.5309;-3.7367,.0401,.3802;-2.168,-1.2542,1.9881;-2.7725,.2798,-2.0062;-.4716,-.6951,-2.3361;.0749,-1.823,1.1616;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</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">-989.45177963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">637.46526182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1626.91704145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2670.84549726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1043.92845581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1904.93520292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">915.48342329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08079705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999999285721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999999285721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999998571442</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-63.911958437502</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.229948663314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.141907100816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="192">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="192">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="192"
                            units="nonsi:electronvolt">-2101.9456 -2101.5225 -278.8723 -278.7158 -278.1085 -277.8788 -277.7673 -181.0233 -180.6419 -130.4099 -130.4006 -130.3621 -130.0239 -130.0188 -129.9674 -88.3779 -54.5454 -54.3222 -53.7784 -22.6760 -19.5473 -18.7452 -18.4526 -18.1760 -15.2705 -13.9045 -13.7762 -11.7842 -11.5216 -11.3106 -11.2212 -11.1551 -10.6869 -10.4079 -10.2944 -10.1193 -9.4872 -9.1227 -7.8170 -7.0197 -6.7346 -6.1125 -5.3372 -5.1049 -1.6383 -0.5605 0.4230 0.8483 1.2733 1.3255 1.4963 1.7673 1.8786 2.0005 2.1810 2.8555 2.9742 3.7879 4.0450 4.3918 4.8505 5.1106 5.2863 5.5528 7.3249 8.1129 8.5705 8.9050 9.1383 9.2044 9.7249 9.9505 10.3781 10.5217 10.8208 11.2678 11.7501 12.0765 12.3198 12.9710 13.0670 13.1790 13.7358 14.1076 14.6744 15.0977 15.2829 15.7214 15.9905 16.3781 16.7569 16.9177 17.2781 17.7166 18.0584 18.3250 18.8733 18.9241 19.1144 19.2919 19.3914 19.8225 20.0734 20.1261 20.4289 21.2394 21.6112 21.9517 22.3954 22.5817 23.3422 23.7110 24.4071 25.0783 25.3832 26.0583 26.8090 27.1095 27.6290 27.7588 29.1444 29.6589 30.9653 32.5292 33.7390 34.0570 35.9845 36.8367 37.6207 37.7971 39.6835 40.6378 40.9663 41.1936 41.2920 43.6212 44.6078 45.5565 45.5748 45.8068 46.3926 46.4763 46.5604 47.1146 47.3835 48.0657 48.5230 48.6449 49.9190 50.0814 50.7558 51.8645 52.1053 52.3027 53.7406 54.7855 55.0940 56.0410 56.5021 56.9394 57.4688 58.4122 58.8032 58.8537 59.3459 59.4111 60.0314 60.3183 60.6169 60.9204 61.1912 61.5734 61.7875 62.7301 63.6668 64.9757 65.6297 66.9521 67.6940 68.8395 69.3319 70.9306 72.1337 74.7012 75.5421 76.3132 77.7118 79.2425 85.3406 86.7960 95.0179 1327.4226</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.106889 0.004665 -0.040139 -0.012664 -0.142412 -0.333028 0.081627 0.196307 0.018440 0.023689 0.048673 0.022797 0.019118 0.020367 0.009827 0.016839 0.023383 0.080728 0.068670</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">0.027504 -0.081261 -0.030934 -0.085676 0.031188 -1.139662 0.566172 0.714744 -0.039373 -0.038717 -0.020215 -0.038523 -0.040686 -0.044955 0.026707 0.029296 0.033246 0.070370 0.060776</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.1069 5.9953 6.0401 6.0127 6.1424 17.3330 14.9184 14.8037 0.9816 0.9763 0.9513 0.9772 0.9809 0.9796 0.9902 0.9832 0.9766 0.9193 0.9313</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 15.0000 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="19">-0.1069 0.0047 -0.0401 -0.0127 -0.1424 -0.3330 0.0816 0.1963 0.0184 0.0237 0.0487 0.0228 0.0191 0.0204 0.0098 0.0168 0.0234 0.0807 0.0687</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.8892 3.8269 3.9342 3.8579 3.8983 3.8720 3.6364 3.9465 0.9599 0.9545 0.9784 0.9638 0.9641 0.9581 0.9837 0.9831 0.9842 0.9796 0.9699</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.8892 3.8269 3.9342 3.8579 3.8983 3.8720 3.6364 3.9465 0.9599 0.9545 0.9784 0.9638 0.9641 0.9581 0.9837 0.9831 0.9842 0.9796 0.9699</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="21">1.3037 0.5083 0.9608 0.8787 1.4617 0.9672 1.2815 0.1017 0.9866 1.5181 0.9695 0.8151 0.9050 0.6879 0.9674 0.9378 0.9437 0.9257 0.9244 0.9149 0.9218</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 4 0 5 0 17 1 2 1 16 2 3 2 5 2 14 3 4 3 15 4 5 4 18 5 6 5 7 6 11 6 12 6 13 7 8 7 9 7 10</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022580575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474360204749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.43630 32.44071 1.00440 11.79662 -10.91378 0.88284 20.59066 -20.28188 0.30878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48845</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">236.00</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-989.47436020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13446487</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00856018</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-989.32850262</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01139272</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13446487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14585759</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-989.32850262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.32755841</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01502773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01437907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02008735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04949415</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.32755841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04949415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-989.37705256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09730764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
