<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">10s7p1d 7s4p1d 7s4p1d 4s1p 7s4p1d 14s9p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">4s3p1d 3s2p1d 3s2p1d 2s1p 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 3 3 4 4 3 4 1 3 5 6 3 5 3 4 3 4 4 4 4 4 4 3 4 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="-2.19432"
                        y3="-0.193671"
                        z3="-0.099758"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.004997"
                        y3="-1.571707"
                        z3="-1.29137"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.215153"
                        y3="-2.261506"
                        z3="-1.603912"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.22557"
                        y3="-2.280454"
                        z3="-1.556173"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.392414"
                        y3="-1.298084"
                        z3="-1.56308"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.375401"
                        y3="-1.796218"
                        z3="-1.584112"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.310971"
                        y3="-0.644869"
                        z3="-2.447358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.365294"
                        y3="-1.260983"
                        z3="-1.655876"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.238645"
                        y3="-0.608774"
                        z3="-2.53556"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.207475"
                        y3="-0.160746"
                        z3="-0.184604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.027446"
                        y3="1.149322"
                        z3="1.429914"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.040986"
                        y3="1.837845"
                        z3="2.360227"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.0083"
                        y3="0.056136"
                        z3="0.043602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.026627"
                        y3="1.33666"
                        z3="-1.174276"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.050732"
                        y3="2.151036"
                        z3="-1.996435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.276745"
                        y3="1.238662"
                        z3="-0.439932"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.312601"
                        y3="0.929963"
                        z3="-0.647001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.255446"
                        y3="1.287309"
                        z3="-0.563973"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.8162"
                        y3="1.836199"
                        z3="-1.409249"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.47238"
                        y3="-3.071542"
                        z3="-0.872397"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.132725"
                        y3="-2.774366"
                        z3="-2.582935"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.354404"
                        y3="-1.74358"
                        z3="-1.716153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.441488"
                        y3="-3.094113"
                        z3="-0.815374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.173391"
                        y3="-2.792396"
                        z3="-2.537748"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.167719"
                        y3="-1.015766"
                        z3="1.120255"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.220973"
                        y3="-1.15396"
                        z3="0.830988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.090931"
                        y3="-1.060062"
                        z3="1.242255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.612267"
                        y3="-2.033524"
                        z3="1.420429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.023918"
                        y3="-1.588989"
                        z3="0.221644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.038308"
                        y3="-1.285774"
                        z3="1.119634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.152433"
                        y3="-1.214156"
                        z3="0.994155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.013796"
                        y3="-0.471476"
                        z3="2.168407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.877968"
                        y3="1.792552"
                        z3="-1.30183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.266569"
                        y3="1.910289"
                        z3="0.4313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.71059"
                        y3="-1.996463"
                        z3="1.314551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.117954"
                        y3="-0.429877"
                        z3="2.049977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.269124"
                        y3="1.958032"
                        z3="0.307904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.286941"
                        y3="0.993673"
                        z3="-0.810956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
               </bondArray>
               <formula concise="C10H22MnNO2P2">
                  <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.998071</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1943,-.1937,-.0998;-.005,-1.5717,-1.2914;1.2152,-2.2615,-1.6039;-1.2256,-2.2805,-1.5562;-2.3924,-1.2981,-1.5631;-3.3754,-1.7962,-1.5841;-2.311,-.6449,-2.4474;2.3653,-1.261,-1.6559;2.2386,-.6088,-2.5356;2.2075,-.1607,-.1846;.0274,1.1493,1.4299;.041,1.8378,2.3602;.0083,.0561,.0436;-.0266,1.3367,-1.1743;-.0507,2.151,-1.9964;-3.2767,1.2387,-.4399;-4.3126,.93,-.647;3.2554,1.2873,-.564;2.8162,1.8362,-1.4092;1.4724,-3.0715,-.8724;1.1327,-2.7744,-2.5829;3.3544,-1.7436,-1.7162;-1.4415,-3.0941,-.8154;-1.1734,-2.7924,-2.5377;3.1677,-1.0158,1.1203;4.221,-1.154,.831;-3.0909,-1.0601,1.2423;-2.6123,-2.0335,1.4204;.0239,-1.589,.2216;.0383,-1.2858,1.1196;-4.1524,-1.2142,.9942;-3.0138,-.4715,2.1684;-2.878,1.7926,-1.3018;-3.2666,1.9103,.4313;2.7106,-1.9965,1.3146;3.118,-.4299,2.05;3.2691,1.958,.3079;4.2869,.9937,-.811;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</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">1070</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-4-irc_pbe0</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.1421033024 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">7.305e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-4-ts-opt_pbe0.hess"</scalar>
                     </module>
                     <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/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="-2.19432"
                        y3="-0.193671"
                        z3="-0.099758"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.004997"
                        y3="-1.571707"
                        z3="-1.29137"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.215153"
                        y3="-2.261506"
                        z3="-1.603912"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.22557"
                        y3="-2.280454"
                        z3="-1.556173"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.392414"
                        y3="-1.298084"
                        z3="-1.56308"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.375401"
                        y3="-1.796218"
                        z3="-1.584112"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.310971"
                        y3="-0.644869"
                        z3="-2.447358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.365294"
                        y3="-1.260983"
                        z3="-1.655876"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.238645"
                        y3="-0.608774"
                        z3="-2.53556"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.207475"
                        y3="-0.160746"
                        z3="-0.184604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.027446"
                        y3="1.149322"
                        z3="1.429914"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.040986"
                        y3="1.837845"
                        z3="2.360227"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.0083"
                        y3="0.056136"
                        z3="0.043602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.026627"
                        y3="1.33666"
                        z3="-1.174276"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.050732"
                        y3="2.151036"
                        z3="-1.996435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.276745"
                        y3="1.238662"
                        z3="-0.439932"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.312601"
                        y3="0.929963"
                        z3="-0.647001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.255446"
                        y3="1.287309"
                        z3="-0.563973"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.8162"
                        y3="1.836199"
                        z3="-1.409249"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.47238"
                        y3="-3.071542"
                        z3="-0.872397"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.132725"
                        y3="-2.774366"
                        z3="-2.582935"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.354404"
                        y3="-1.74358"
                        z3="-1.716153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.441488"
                        y3="-3.094113"
                        z3="-0.815374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.173391"
                        y3="-2.792396"
                        z3="-2.537748"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.167719"
                        y3="-1.015766"
                        z3="1.120255"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.220973"
                        y3="-1.15396"
                        z3="0.830988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.090931"
                        y3="-1.060062"
                        z3="1.242255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.612267"
                        y3="-2.033524"
                        z3="1.420429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.023918"
                        y3="-1.588989"
                        z3="0.221644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.038308"
                        y3="-1.285774"
                        z3="1.119634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.152433"
                        y3="-1.214156"
                        z3="0.994155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.013796"
                        y3="-0.471476"
                        z3="2.168407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.877968"
                        y3="1.792552"
                        z3="-1.30183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.266569"
                        y3="1.910289"
                        z3="0.4313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.71059"
                        y3="-1.996463"
                        z3="1.314551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.117954"
                        y3="-0.429877"
                        z3="2.049977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.269124"
                        y3="1.958032"
                        z3="0.307904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.286941"
                        y3="0.993673"
                        z3="-0.810956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
               </bondArray>
               <formula concise="C10H22MnNO2P2">
                  <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.998071</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1943,-.1937,-.0998;-.005,-1.5717,-1.2914;1.2152,-2.2615,-1.6039;-1.2256,-2.2805,-1.5562;-2.3924,-1.2981,-1.5631;-3.3754,-1.7962,-1.5841;-2.311,-.6449,-2.4474;2.3653,-1.261,-1.6559;2.2386,-.6088,-2.5356;2.2075,-.1607,-.1846;.0274,1.1493,1.4299;.041,1.8378,2.3602;.0083,.0561,.0436;-.0266,1.3367,-1.1743;-.0507,2.151,-1.9964;-3.2767,1.2387,-.4399;-4.3126,.93,-.647;3.2554,1.2873,-.564;2.8162,1.8362,-1.4092;1.4724,-3.0715,-.8724;1.1327,-2.7744,-2.5829;3.3544,-1.7436,-1.7162;-1.4415,-3.0941,-.8154;-1.1734,-2.7924,-2.5377;3.1677,-1.0158,1.1203;4.221,-1.154,.831;-3.0909,-1.0601,1.2423;-2.6123,-2.0335,1.4204;.0239,-1.589,.2216;.0383,-1.2858,1.1196;-4.1524,-1.2142,.9942;-3.0138,-.4715,2.1684;-2.878,1.7926,-1.3018;-3.2666,1.9103,.4313;2.7106,-1.9965,1.3146;3.118,-.4299,2.05;3.2691,1.958,.3079;4.2869,.9937,-.811;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</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">-2431.28558051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.14210330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.42768381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7344.14636146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2904.71867764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4852.35525046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2421.06966994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421959</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000056233375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000056233375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000112466750</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-133.453312577791</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.801323881696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.254636459487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="359">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="359">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="359"
                            units="nonsi:electronvolt">-6414.7219 -2101.2743 -2101.2736 -746.0845 -638.7298 -638.6649 -638.6006 -523.6464 -523.4165 -390.4617 -280.3770 -280.2472 -279.0078 -279.0078 -278.6293 -278.6287 -278.6216 -278.6213 -278.5269 -278.5262 -180.3438 -180.3431 -129.7312 -129.7305 -129.7287 -129.7280 -129.6692 -129.6684 -86.0484 -54.8553 -54.6388 -54.4783 -30.0451 -29.8302 -24.5469 -22.0529 -21.4497 -20.6001 -19.4340 -19.4115 -19.4105 -17.1503 -16.6770 -15.1448 -14.9892 -14.6065 -14.3539 -13.9777 -13.2373 -12.8636 -12.6261 -12.3449 -12.2238 -12.1614 -12.0853 -11.9198 -11.7729 -11.6370 -11.6127 -11.5019 -11.4701 -11.4075 -11.3219 -11.1720 -11.1211 -10.7570 -10.5853 -10.1927 -10.0026 -9.6480 -9.5026 -9.1990 -8.8740 -8.3017 -7.9375 -7.2883 -6.4463 -5.9372 -5.6962 -4.8037 0.3144 0.6874 0.9397 1.2081 1.2459 1.4127 1.7192 1.7878 1.8596 2.1501 2.3545 2.4797 2.6838 2.7359 2.7869 2.8166 2.9832 3.2088 3.2200 3.5995 3.9183 3.9906 4.0566 4.1280 4.2624 4.3562 4.4631 4.6608 4.6893 4.8880 4.9033 5.0426 5.3334 5.5085 6.1506 6.6160 6.6769 7.8497 8.0152 8.6782 9.1660 9.6078 9.7362 9.7703 10.2589 10.6997 10.8968 10.9891 11.2553 11.4190 12.1537 12.2220 13.1279 13.4871 13.5887 13.9080 14.4558 14.6081 15.0608 15.1678 15.6776 15.6855 15.8827 15.8894 16.2659 16.4608 16.5150 16.8751 16.9249 17.0826 17.3922 17.4331 17.6870 17.7209 17.7903 17.9784 18.2322 18.2848 18.3199 18.4249 18.5439 18.7119 18.7426 18.8741 18.8768 19.0694 19.1405 19.3852 19.4128 19.4937 19.6525 19.7448 19.8383 19.9698 20.1193 20.3014 20.4012 20.5839 20.8803 20.9874 21.2832 21.4926 21.8748 21.8843 22.5965 22.9901 23.1969 23.2903 23.8297 24.1094 24.9275 25.7303 25.9058 26.1392 26.2773 27.2421 27.2820 27.6851 28.0407 28.1404 28.2922 28.7624 29.1066 29.6006 29.7506 30.6770 30.6890 30.9491 31.1583 31.7526 31.7614 32.1063 32.4649 32.9887 33.4993 33.7585 34.1792 34.5315 34.7886 35.5353 36.8436 37.4687 38.2773 39.1652 39.7389 40.2428 40.3589 40.5970 40.6437 41.0105 41.5021 41.5258 41.7322 41.9234 42.4592 42.5826 43.3718 44.1709 44.2214 44.9786 45.4406 45.5302 45.8284 46.6188 47.2340 47.2615 47.3725 47.5442 47.7913 47.8901 47.9445 48.1690 48.3423 48.4883 48.6688 49.0499 49.1155 49.2103 49.3889 49.5625 49.6334 50.1524 50.1947 50.7239 50.9912 51.0924 51.0962 51.6965 51.9745 52.0221 52.2873 52.9949 53.0554 53.2362 53.2721 53.3547 53.4183 53.6575 53.7614 53.8618 54.1353 54.2753 54.3348 54.8840 55.6383 56.1041 56.9855 57.2180 57.6804 58.7614 59.1134 60.3318 60.7644 60.8675 61.1090 61.3634 61.4284 61.4784 63.2963 63.8592 64.6924 66.0344 66.0974 66.4594 66.4973 66.5380 66.6527 66.6715 66.7302 66.9650 67.1422 67.7743 67.8038 68.4059 71.2423 71.3822 72.4887 72.5509 72.6875 72.8029 72.9121 72.9841 73.6857 73.7980 74.0217 74.3015 75.0333 75.3435 77.0219 78.0844 78.2124 79.3711 79.4069 79.7402 79.7483 80.1976 80.2772 80.2797 80.5213 81.0968 81.7151 81.8282 84.4391 84.7249 86.4903 86.5143 87.3932 87.8963 89.5073 91.5136 95.5949 96.7743 97.6946 98.3615 98.6403 99.0712 100.6127 108.4375 109.2874</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.124068 -0.511922 0.127272 0.127235 -0.126073 0.052413 0.072913 -0.126157 0.072957 0.124271 0.148442 -0.140828 -0.419190 0.146038 -0.141759 -0.180852 0.066473 -0.180808 0.090595 -0.001319 0.023227 0.052390 -0.001319 0.023207 -0.172954 0.064030 -0.172887 0.076312 0.179544 -0.044787 0.064054 0.087792 0.090637 0.088210 0.076313 0.087773 0.088228 0.066462</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.789897 -0.233561 -0.001878 -0.001887 -0.183816 0.026680 0.038804 -0.183802 0.038800 0.789790 0.063900 -0.067557 -0.827451 0.075963 -0.063320 -0.217306 0.032589 -0.217319 0.043559 -0.007718 0.017640 0.026655 -0.007724 0.017641 -0.220819 0.030920 -0.220825 0.038221 0.096507 0.006816 0.030922 0.043107 0.043536 0.044578 0.038207 0.043081 0.044576 0.032592</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">14.8759 7.5119 5.8727 5.8728 6.1261 0.9476 0.9271 6.1262 0.9270 14.8757 5.8516 8.1408 25.4192 5.8540 8.1418 6.1809 0.9335 6.1808 0.9094 1.0013 0.9768 0.9476 1.0013 0.9768 6.1730 0.9360 6.1729 0.9237 0.8205 1.0448 0.9359 0.9122 0.9094 0.9118 0.9237 0.9122 0.9118 0.9335</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">15.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 15.0000 6.0000 8.0000 25.0000 6.0000 8.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 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="38">0.1241 -0.5119 0.1273 0.1272 -0.1261 0.0524 0.0729 -0.1262 0.0730 0.1243 0.1484 -0.1408 -0.4192 0.1460 -0.1418 -0.1809 0.0665 -0.1808 0.0906 -0.0013 0.0232 0.0524 -0.0013 0.0232 -0.1730 0.0640 -0.1729 0.0763 0.1795 -0.0448 0.0641 0.0878 0.0906 0.0882 0.0763 0.0878 0.0882 0.0665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">4.1454 3.0336 3.9824 3.9825 3.8581 0.9828 0.9876 3.8584 0.9876 4.1449 3.7501 2.4658 6.6873 3.6925 2.4618 3.8943 0.9856 3.8944 0.9982 0.9752 0.9803 0.9828 0.9752 0.9803 3.8700 0.9869 3.8701 1.0003 0.9449 0.9654 0.9869 0.9860 0.9984 0.9863 1.0003 0.9859 0.9862 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">4.1454 3.0336 3.9824 3.9825 3.8581 0.9828 0.9876 3.8584 0.9876 4.1449 3.7501 2.4658 6.6873 3.6925 2.4618 3.8943 0.9856 3.8944 0.9982 0.9752 0.9803 0.9828 0.9752 0.9803 3.8700 0.9869 3.8701 1.0003 0.9449 0.9654 0.9869 0.9860 0.9984 0.9863 1.0003 0.9859 0.9862 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.9522 0.9642 1.0195 0.9908 1.0391 1.0391 0.5995 0.2302 1.0399 0.9228 0.9325 1.0400 0.9228 0.9325 0.9315 0.9315 0.9315 0.9525 0.9315 0.9639 1.0194 0.9907 2.2062 1.4665 0.2128 1.3795 0.1917 0.2690 0.4292 2.1938 0.9509 0.9561 0.9598 0.9561 0.9598 0.9509 0.9487 0.9564 0.9602 0.9564 0.9487 0.9602 0.4318</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 4 0 12 0 15 0 26 1 2 1 3 1 12 1 28 2 7 2 19 2 20 3 4 3 22 3 23 4 5 4 6 7 8 7 9 7 21 9 12 9 17 9 24 10 11 10 12 11 12 12 13 12 14 12 28 12 29 13 14 15 16 15 32 15 33 17 18 17 36 17 37 24 25 24 34 24 35 26 27 26 30 26 31 28 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097043513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.03883 -0.03539 0.00343 -14.53570 13.59450 -0.94120 -3.88643 3.69081 -0.19562</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
