<?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">14s9p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 3 3 4 4 4 5 4 5 4 4 5 5 4 5 4 4 4 4 4 5 6 6 5 5 5 4 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="0.558339"
                        y3="0.413888"
                        z3="0.000371"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.654365"
                        y3="2.122563"
                        z3="-0.706858"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.905518"
                        y3="-0.186915"
                        z3="-1.682438"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.709788"
                        y3="0.378559"
                        z3="1.449136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.125002"
                        y3="-1.266041"
                        z3="0.791191"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.146607"
                        y3="-0.784114"
                        z3="3.167349"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.28123"
                        y3="-1.927787"
                        z3="2.805168"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.351699"
                        y3="0.165179"
                        z3="3.217564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.290366"
                        y3="-0.446291"
                        z3="2.555354"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.137838"
                        y3="-2.523417"
                        z3="1.934964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.52682"
                        y3="-1.641533"
                        z3="2.046819"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.717282"
                        y3="0.551463"
                        z3="2.011526"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.285253"
                        y3="-2.991861"
                        z3="0.636011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.996466"
                        y3="0.662019"
                        z3="1.180782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.995624"
                        y3="-2.041971"
                        z3="0.156951"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.181218"
                        y3="2.795811"
                        z3="1.070101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.165952"
                        y3="1.94401"
                        z3="0.372791"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.100125"
                        y3="1.971009"
                        z3="-0.206085"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.261005"
                        y3="-0.388291"
                        z3="-2.93895"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.982551"
                        y3="0.616617"
                        z3="-2.160308"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.165663"
                        y3="2.173432"
                        z3="-2.02672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.363051"
                        y3="3.509759"
                        z3="-0.557226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.802948"
                        y3="1.320704"
                        z3="0.778771"/>
                  <atom elementType="O"
                        id="a24"
                        x3="2.627642"
                        y3="1.921385"
                        z3="1.307695"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.988176"
                        y3="-0.412932"
                        z3="-1.176879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.113922"
                        y3="-0.920695"
                        z3="-0.844482"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.295756"
                        y3="-0.576945"
                        z3="-1.730676"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.120274"
                        y3="-2.309869"
                        z3="-0.251149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.477664"
                        y3="-0.211124"
                        z3="0.353589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.270189"
                        y3="0.482584"
                        z3="-2.019667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.2188"
                        y3="-1.170854"
                        z3="-2.65793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.26064"
                        y3="-0.81011"
                        z3="-1.25768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.38438"
                        y3="-2.372048"
                        z3="0.558253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.112637"
                        y3="-2.609817"
                        z3="0.11472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.799758"
                        y3="-3.019418"
                        z3="-1.032471"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.550433"
                        y3="-1.710794"
                        z3="-1.064949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.270926"
                        y3="-2.350114"
                        z3="-1.573548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.5583,.4139,.0004;-.6544,2.1226,-.7069;1.9055,-.1869,-1.6824;-.7098,.3786,1.4491;1.125,-1.266,.7912;-1.1466,-.7841,3.1673;1.2812,-1.9278,2.8052;.3517,.1652,3.2176;-.2904,-.4463,2.5554;-.1378,-2.5234,1.935;.5268,-1.6415,2.0468;-2.7173,.5515,2.0115;2.2853,-2.9919,.636;-1.9965,.662,1.1808;1.9956,-2.042,.157;-2.1812,2.7958,1.0701;-2.166,1.944,.3728;-3.1001,1.971,-.2061;1.261,-.3883,-2.939;2.9826,.6166,-2.1603;-1.1657,2.1734,-2.0267;-.3631,3.5098,-.5572;1.8029,1.3207,.7788;2.6276,1.9214,1.3077;-.9882,-.4129,-1.1769;-2.1139,-.9207,-.8445;-3.2958,-.5769,-1.7307;-2.1203,-2.3099,-.2511;-2.4777,-.2111,.3536;-3.2702,.4826,-2.0197;-3.2188,-1.1709,-2.6579;-4.2606,-.8101,-1.2577;-1.3844,-2.372,.5583;-3.1126,-2.6098,.1147;-1.7998,-3.0194,-1.0325;2.5504,-1.7108,-1.0649;3.2709,-2.3501,-1.5735;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</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">1097</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-6-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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.7271206443 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">1.261e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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-6-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="Fe"
                        id="a1"
                        x3="0.558339"
                        y3="0.413888"
                        z3="0.000371"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.654365"
                        y3="2.122563"
                        z3="-0.706858"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.905518"
                        y3="-0.186915"
                        z3="-1.682438"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.709788"
                        y3="0.378559"
                        z3="1.449136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.125002"
                        y3="-1.266041"
                        z3="0.791191"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.146607"
                        y3="-0.784114"
                        z3="3.167349"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.28123"
                        y3="-1.927787"
                        z3="2.805168"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.351699"
                        y3="0.165179"
                        z3="3.217564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.290366"
                        y3="-0.446291"
                        z3="2.555354"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.137838"
                        y3="-2.523417"
                        z3="1.934964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.52682"
                        y3="-1.641533"
                        z3="2.046819"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.717282"
                        y3="0.551463"
                        z3="2.011526"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.285253"
                        y3="-2.991861"
                        z3="0.636011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.996466"
                        y3="0.662019"
                        z3="1.180782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.995624"
                        y3="-2.041971"
                        z3="0.156951"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.181218"
                        y3="2.795811"
                        z3="1.070101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.165952"
                        y3="1.94401"
                        z3="0.372791"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.100125"
                        y3="1.971009"
                        z3="-0.206085"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.261005"
                        y3="-0.388291"
                        z3="-2.93895"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.982551"
                        y3="0.616617"
                        z3="-2.160308"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.165663"
                        y3="2.173432"
                        z3="-2.02672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.363051"
                        y3="3.509759"
                        z3="-0.557226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.802948"
                        y3="1.320704"
                        z3="0.778771"/>
                  <atom elementType="O"
                        id="a24"
                        x3="2.627642"
                        y3="1.921385"
                        z3="1.307695"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.988176"
                        y3="-0.412932"
                        z3="-1.176879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.113922"
                        y3="-0.920695"
                        z3="-0.844482"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.295756"
                        y3="-0.576945"
                        z3="-1.730676"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.120274"
                        y3="-2.309869"
                        z3="-0.251149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.477664"
                        y3="-0.211124"
                        z3="0.353589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.270189"
                        y3="0.482584"
                        z3="-2.019667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.2188"
                        y3="-1.170854"
                        z3="-2.65793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.26064"
                        y3="-0.81011"
                        z3="-1.25768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.38438"
                        y3="-2.372048"
                        z3="0.558253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.112637"
                        y3="-2.609817"
                        z3="0.11472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.799758"
                        y3="-3.019418"
                        z3="-1.032471"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.550433"
                        y3="-1.710794"
                        z3="-1.064949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.270926"
                        y3="-2.350114"
                        z3="-1.573548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.5583,.4139,.0004;-.6544,2.1226,-.7069;1.9055,-.1869,-1.6824;-.7098,.3786,1.4491;1.125,-1.266,.7912;-1.1466,-.7841,3.1673;1.2812,-1.9278,2.8052;.3517,.1652,3.2176;-.2904,-.4463,2.5554;-.1378,-2.5234,1.935;.5268,-1.6415,2.0468;-2.7173,.5515,2.0115;2.2853,-2.9919,.636;-1.9965,.662,1.1808;1.9956,-2.042,.157;-2.1812,2.7958,1.0701;-2.166,1.944,.3728;-3.1001,1.971,-.2061;1.261,-.3883,-2.939;2.9826,.6166,-2.1603;-1.1657,2.1734,-2.0267;-.3631,3.5098,-.5572;1.8029,1.3207,.7788;2.6276,1.9214,1.3077;-.9882,-.4129,-1.1769;-2.1139,-.9207,-.8445;-3.2958,-.5769,-1.7307;-2.1203,-2.3099,-.2511;-2.4777,-.2111,.3536;-3.2702,.4826,-2.0197;-3.2188,-1.1709,-2.6579;-4.2606,-.8101,-1.2577;-1.3844,-2.372,.5583;-3.1126,-2.6098,.1147;-1.7998,-3.0194,-1.0325;2.5504,-1.7108,-1.0649;3.2709,-2.3501,-1.5735;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</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">-2597.37545361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2215.72712064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4813.10257426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7992.02763189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3178.92505763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5184.01106466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.63561104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999993020312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999993020312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999986040623</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.548991179387</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.050323769153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.599314948540</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="363">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="363">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 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="363"
                            units="nonsi:electronvolt">-6975.8959 -2101.5242 -2100.7912 -820.2842 -707.1080 -706.9705 -706.8988 -524.1212 -521.8853 -391.2050 -390.6948 -280.7996 -280.5062 -279.9926 -279.1855 -279.0340 -278.8793 -278.8776 -278.4731 -278.2006 -277.1463 -180.6389 -179.9129 -130.0262 -130.0181 -129.9536 -129.2977 -129.2861 -129.2496 -94.2036 -60.6201 -60.3082 -60.1624 -30.5752 -27.8516 -25.4747 -24.5955 -21.8533 -21.1164 -20.6176 -19.4236 -19.3104 -18.0705 -17.4307 -16.5764 -15.7809 -15.1764 -15.0626 -14.5170 -14.1162 -13.8891 -13.4658 -12.8622 -12.6547 -12.5411 -12.3908 -12.3249 -12.2527 -12.1469 -11.9022 -11.5984 -11.1639 -11.0148 -10.8792 -10.6884 -10.5656 -10.3230 -10.2930 -10.1126 -9.9192 -9.7994 -9.3888 -8.8052 -8.5394 -8.3637 -7.9362 -7.5239 -7.1986 -7.0564 -6.5150 -6.3533 -5.3624 -4.5539 -0.8466 0.1034 0.4507 0.5766 0.7505 0.9738 1.1993 1.2751 1.5031 2.1353 2.2327 2.4559 2.6653 2.8392 3.0257 3.2014 3.3477 3.5194 3.6772 3.8653 3.9329 4.2826 4.3753 4.5403 4.6546 4.8307 4.9429 5.0642 5.4393 6.0188 6.2616 6.6791 6.8792 7.0832 7.4366 7.7012 7.8079 8.4731 8.8177 9.0580 9.7601 9.8208 9.9968 10.1449 10.4244 10.8323 11.1457 11.6089 12.0991 12.3941 12.6687 12.7682 13.1029 13.3893 13.5315 13.8928 14.0274 14.1725 14.2619 14.4769 14.6362 15.1427 15.3756 15.6379 15.8956 16.1492 16.3815 16.3932 16.5763 16.7684 17.0681 17.1930 17.2381 17.4318 17.6432 17.7833 17.8724 17.9985 18.0657 18.1703 18.3336 18.4663 18.8256 18.9333 18.9864 19.0501 19.1593 19.4064 19.5418 19.6617 19.7554 19.8187 20.0571 20.2664 20.4178 20.5940 20.9524 21.2866 21.4082 21.4448 22.0617 22.1713 22.2838 23.0401 23.3036 23.3709 24.0270 24.4994 24.7811 25.3204 25.6169 25.9726 26.4412 26.7316 27.0549 27.4907 27.6574 27.7328 28.0036 28.6398 28.7667 28.8347 29.8587 30.1811 30.2926 31.0288 31.2751 31.8176 32.3398 32.6519 33.0864 33.2472 33.8938 34.1609 34.9583 35.2464 35.6044 35.9177 36.9846 37.5265 37.6451 38.2205 38.6401 39.0511 39.5346 39.6028 40.5104 40.5510 41.2571 41.5104 41.7986 42.0974 42.2259 42.2686 42.4734 42.6019 43.0974 43.5924 43.8132 44.0164 44.4285 44.9757 45.2757 45.5994 46.0355 46.4583 46.8485 46.8902 46.9726 47.4715 47.8255 48.2175 48.4175 48.6158 48.8711 49.0485 49.2640 49.5664 49.6827 49.8148 50.1948 50.2382 50.4482 50.8071 50.9263 51.0287 51.5289 51.7250 51.8876 51.9075 52.3281 52.4377 52.6496 53.0132 53.1025 53.4203 53.5469 54.2260 54.8471 55.2037 55.7560 56.0613 56.3649 56.6184 56.9765 57.5240 57.7502 57.9613 58.1958 58.8981 59.0318 59.4257 60.0157 60.2730 60.5092 60.7767 60.8407 61.0801 61.9481 62.2186 64.0882 64.1114 64.9597 65.4245 65.8952 66.1045 66.3317 66.5395 67.6333 68.0834 68.8033 69.2198 69.6597 70.4004 70.6356 71.3886 71.9812 72.1715 72.2447 72.8211 73.2596 73.5597 74.0858 74.4227 74.9697 75.5328 75.6993 76.1358 76.9634 77.2978 77.7134 78.0774 78.6785 80.2326 80.4799 80.7617 81.0553 81.3043 81.9612 82.2377 82.4535 83.6263 84.6339 86.8411 87.3760 87.9365 88.1063 88.8170 89.3545 90.1981 92.4136 99.1812 99.7648 113.3517 113.9146 114.5481 114.7427 116.5981 116.7612 121.6788</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.160226 0.293604 0.323841 -0.389841 -0.388934 0.017003 0.020161 0.039685 0.129686 0.021707 0.106703 0.043308 0.013542 0.077015 0.167938 0.095918 -0.202447 0.075034 0.001100 -0.002378 0.026611 0.000851 0.278703 -0.095500 -0.403845 -0.038706 0.002605 0.020921 -0.004773 0.034470 0.058204 0.038203 0.030966 0.028818 0.062501 -0.347744 0.025297</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">-0.463230 0.645482 0.649889 -0.125345 -0.126970 0.017361 0.016389 0.024796 0.016222 0.004994 0.011155 0.025723 0.020184 0.028071 0.028170 0.047054 -0.187915 0.035058 -0.064000 -0.069154 -0.049921 -0.066503 0.117077 -0.023820 -0.248206 0.052392 -0.082310 -0.080582 0.010007 0.028342 0.043649 0.030853 0.038722 0.027937 0.046171 -0.396023 0.018281</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">26.1602 14.7064 14.6762 7.3898 7.3889 0.9830 0.9798 0.9603 5.8703 0.9783 5.8933 0.9567 0.9865 5.9230 5.8321 0.9041 6.2024 0.9250 0.9989 1.0024 0.9734 0.9991 5.7213 8.0955 8.4038 6.0387 5.9974 5.9791 1.0048 0.9655 0.9418 0.9618 0.9690 0.9712 0.9375 6.3477 0.9747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">26.0000 15.0000 15.0000 7.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.1602 0.2936 0.3238 -0.3898 -0.3889 0.0170 0.0202 0.0397 0.1297 0.0217 0.1067 0.0433 0.0135 0.0770 0.1679 0.0959 -0.2024 0.0750 0.0011 -0.0024 0.0266 0.0009 0.2787 -0.0955 -0.4038 -0.0387 0.0026 0.0209 -0.0048 0.0345 0.0582 0.0382 0.0310 0.0288 0.0625 -0.3477 0.0253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.5464 3.8311 3.8930 3.2378 3.2513 0.9851 0.9768 0.9757 3.9708 0.9759 3.9808 0.9812 0.9884 3.9475 3.9460 0.9763 3.8908 0.9860 0.9645 0.9593 0.9742 0.9591 3.6962 2.5161 2.0969 4.1509 3.8670 3.8554 0.9359 1.0048 0.9932 0.9882 1.0365 0.9886 0.9976 3.7320 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.5464 3.8311 3.8930 3.2378 3.2513 0.9851 0.9768 0.9757 3.9708 0.9759 3.9808 0.9812 0.9884 3.9475 3.9460 0.9763 3.8908 0.9860 0.9645 0.9593 0.9742 0.9591 3.6962 2.5161 2.0969 4.1509 3.8670 3.8554 0.9359 1.0048 0.9932 0.9882 1.0365 0.9886 0.9976 3.7320 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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">0.8482 0.9152 0.7203 0.7475 1.4258 0.1829 0.3809 0.9880 0.9276 0.9158 0.9007 0.9098 1.0946 0.9855 1.3133 0.1050 1.0047 1.3670 0.1152 0.9423 0.9356 0.9361 1.0636 0.9216 0.9142 0.9554 1.0216 0.5468 1.5136 0.9379 0.9373 2.2939 1.4420 1.0248 1.0240 0.3793 0.9521 0.9466 0.9576 0.9453 0.9519 0.9441 0.9533</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 3 0 4 0 22 0 23 0 24 1 16 1 20 1 21 2 18 2 19 2 35 3 8 3 13 3 25 4 10 4 14 4 35 5 8 6 10 7 8 8 10 9 10 11 13 12 14 13 16 13 28 14 35 15 16 16 17 22 23 24 25 25 26 25 27 25 28 26 29 26 30 26 31 27 32 27 33 27 34 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427232645810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.74135 20.00520 -1.73615 -12.26241 12.66290 0.40049 1.73258 -1.70098 0.03160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
