<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">7s6p5d1f 4s1p 10s7p1d 7s4p1d 7s4p1d 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s3p2d1f 2s1p 4s3p1d 3s2p1d 3s2p1d 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 3 3 4 2 2 2 4 2 2 2 4 2 2 2 4 2 2 2 4 2 2 2 4 2 2 2 4 5 2 2 2 2 6 7 2 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Os</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Os</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Os"
                        id="a1"
                        x3="-0.003388"
                        y3="-0.120882"
                        z3="-0.141986"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.094633"
                        y3="0.998252"
                        z3="1.256555"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.188184"
                        y3="1.696764"
                        z3="-0.845105"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.347708"
                        y3="0.065005"
                        z3="-0.1712"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.343484"
                        y3="-0.206984"
                        z3="-0.146969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.084546"
                        y3="-1.797696"
                        z3="-0.659426"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.184503"
                        y3="-1.766303"
                        z3="-0.628905"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.722033"
                        y3="-2.590224"
                        z3="0.011518"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.744516"
                        y3="-2.034399"
                        z3="-1.677412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.153709"
                        y3="1.005939"
                        z3="-1.251689"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.800507"
                        y3="2.013024"
                        z3="-0.987709"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.250383"
                        y3="0.96285"
                        z3="-1.170134"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.854632"
                        y3="0.798792"
                        z3="-2.289353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.124944"
                        y3="0.113406"
                        z3="1.473453"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.796561"
                        y3="-0.661618"
                        z3="2.181383"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.223939"
                        y3="0.112247"
                        z3="1.4107"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.764514"
                        y3="1.081466"
                        z3="1.851154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.004997"
                        y3="1.625314"
                        z3="-0.862731"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.104506"
                        y3="1.65223"
                        z3="-0.821335"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.595109"
                        y3="2.459971"
                        z3="-0.276222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.675845"
                        y3="1.729849"
                        z3="-1.906591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.24308"
                        y3="-1.22188"
                        z3="-1.113122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.977973"
                        y3="-2.207002"
                        z3="-0.702643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.334216"
                        y3="-1.08341"
                        z3="-1.064015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.909445"
                        y3="-1.192817"
                        z3="-2.159978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.126055"
                        y3="-0.012225"
                        z3="1.479867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.69535"
                        y3="0.789144"
                        z3="2.097156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.21934"
                        y3="0.101754"
                        z3="1.422091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.881862"
                        y3="-0.97839"
                        z3="1.944984"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.104252"
                        y3="-1.683196"
                        z3="0.860909"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.166615"
                        y3="-2.677032"
                        z3="1.450833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.289094"
                        y3="3.60137"
                        z3="0.245951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.287876"
                        y3="3.873015"
                        z3="-0.064132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.178554"
                        y3="2.508668"
                        z3="1.74601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.776105"
                        y3="2.428854"
                        z3="2.355515"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.008099"
                        y3="2.354653"
                        z3="1.412928"/>
                  <atom elementType="N"
                        id="a37"
                        x3="0.383986"
                        y3="3.145992"
                        z3="0.165438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.051625"
                        y3="1.106166"
                        z3="-1.475779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.035672"
                        y3="-1.093027"
                        z3="-1.478297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C7H26BNOOsP2">
                  <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.0695219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0034,-.1209,-.142;.0946,.9983,1.2566;.1882,1.6968,-.8451;-2.3477,.065,-.1712;2.3435,-.207,-.147;3.0845,-1.7977,-.6594;4.1845,-1.7663,-.6289;2.722,-2.5902,.0115;2.7445,-2.0344,-1.6774;3.1537,1.0059,-1.2517;2.8005,2.013,-.9877;4.2504,.9628,-1.1701;2.8546,.7988,-2.2894;3.1249,.1134,1.4735;2.7966,-.6616,2.1814;4.2239,.1122,1.4107;2.7645,1.0815,1.8512;-3.005,1.6253,-.8627;-4.1045,1.6522,-.8213;-2.5951,2.46,-.2762;-2.6758,1.7298,-1.9066;-3.2431,-1.2219,-1.1131;-2.978,-2.207,-.7026;-4.3342,-1.0834,-1.064;-2.9094,-1.1928,-2.16;-3.1261,-.0122,1.4799;-2.6953,.7891,2.0972;-4.2193,.1018,1.4221;-2.8819,-.9784,1.945;-.1043,-1.6832,.8609;-.1666,-2.677,1.4508;1.2891,3.6014,.246;-.2879,3.873,-.0641;-1.1786,2.5087,1.746;.7761,2.4289,2.3555;-.0081,2.3547,1.4129;.384,3.146,.1654;.0516,1.1062,-1.4758;-.0357,-1.093,-1.4783;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</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">967</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-19-degsm_reoptTS_irc</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">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.2987658953 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">1.656e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 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">0.038 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.085 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 pal16</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 100</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Init_Displ length</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Scale_init_displ 0.15</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">TolMaxG 1.e-4</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">TolRMSG 5.e-5</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-19-degsm_reoptTS.hess"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">2500</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="Os"
                        id="a1"
                        x3="-0.003388"
                        y3="-0.120882"
                        z3="-0.141986"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.094633"
                        y3="0.998252"
                        z3="1.256555"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.188184"
                        y3="1.696764"
                        z3="-0.845105"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.347708"
                        y3="0.065005"
                        z3="-0.1712"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.343484"
                        y3="-0.206984"
                        z3="-0.146969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.084546"
                        y3="-1.797696"
                        z3="-0.659426"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.184503"
                        y3="-1.766303"
                        z3="-0.628905"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.722033"
                        y3="-2.590224"
                        z3="0.011518"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.744516"
                        y3="-2.034399"
                        z3="-1.677412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.153709"
                        y3="1.005939"
                        z3="-1.251689"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.800507"
                        y3="2.013024"
                        z3="-0.987709"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.250383"
                        y3="0.96285"
                        z3="-1.170134"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.854632"
                        y3="0.798792"
                        z3="-2.289353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.124944"
                        y3="0.113406"
                        z3="1.473453"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.796561"
                        y3="-0.661618"
                        z3="2.181383"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.223939"
                        y3="0.112247"
                        z3="1.4107"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.764514"
                        y3="1.081466"
                        z3="1.851154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.004997"
                        y3="1.625314"
                        z3="-0.862731"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.104506"
                        y3="1.65223"
                        z3="-0.821335"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.595109"
                        y3="2.459971"
                        z3="-0.276222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.675845"
                        y3="1.729849"
                        z3="-1.906591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.24308"
                        y3="-1.22188"
                        z3="-1.113122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.977973"
                        y3="-2.207002"
                        z3="-0.702643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.334216"
                        y3="-1.08341"
                        z3="-1.064015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.909445"
                        y3="-1.192817"
                        z3="-2.159978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.126055"
                        y3="-0.012225"
                        z3="1.479867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.69535"
                        y3="0.789144"
                        z3="2.097156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.21934"
                        y3="0.101754"
                        z3="1.422091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.881862"
                        y3="-0.97839"
                        z3="1.944984"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.104252"
                        y3="-1.683196"
                        z3="0.860909"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.166615"
                        y3="-2.677032"
                        z3="1.450833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.289094"
                        y3="3.60137"
                        z3="0.245951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.287876"
                        y3="3.873015"
                        z3="-0.064132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.178554"
                        y3="2.508668"
                        z3="1.74601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.776105"
                        y3="2.428854"
                        z3="2.355515"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.008099"
                        y3="2.354653"
                        z3="1.412928"/>
                  <atom elementType="N"
                        id="a37"
                        x3="0.383986"
                        y3="3.145992"
                        z3="0.165438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.051625"
                        y3="1.106166"
                        z3="-1.475779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.035672"
                        y3="-1.093027"
                        z3="-1.478297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C7H26BNOOsP2">
                  <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.0695219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0034,-.1209,-.142;.0946,.9983,1.2566;.1882,1.6968,-.8451;-2.3477,.065,-.1712;2.3435,-.207,-.147;3.0845,-1.7977,-.6594;4.1845,-1.7663,-.6289;2.722,-2.5902,.0115;2.7445,-2.0344,-1.6774;3.1537,1.0059,-1.2517;2.8005,2.013,-.9877;4.2504,.9628,-1.1701;2.8546,.7988,-2.2894;3.1249,.1134,1.4735;2.7966,-.6616,2.1814;4.2239,.1122,1.4107;2.7645,1.0815,1.8512;-3.005,1.6253,-.8627;-4.1045,1.6522,-.8213;-2.5951,2.46,-.2762;-2.6758,1.7298,-1.9066;-3.2431,-1.2219,-1.1131;-2.978,-2.207,-.7026;-4.3342,-1.0834,-1.064;-2.9094,-1.1928,-2.16;-3.1261,-.0122,1.4799;-2.6953,.7891,2.0972;-4.2193,.1018,1.4221;-2.8819,-.9784,1.945;-.1043,-1.6832,.8609;-.1666,-2.677,1.4508;1.2891,3.6014,.246;-.2879,3.873,-.0641;-1.1786,2.5087,1.746;.7761,2.4289,2.3555;-.0081,2.3547,1.4129;.384,3.146,.1654;.0516,1.1062,-1.4758;-.0357,-1.093,-1.4783;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</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">-1209.41140592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1323.29876590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2532.71017181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4323.41968822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1790.70951641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2352.10725064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1142.69584472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05838436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.000021019202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.000021019202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">134.000042038404</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-88.208286833376</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.701564102836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.909850936211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="338">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="338">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="338"
                            units="nonsi:electronvolt">-2101.6239 -2101.5748 -523.8487 -390.3439 -280.8917 -278.7443 -278.6622 -278.6572 -278.6051 -278.5350 -278.4844 -183.3078 -180.6603 -180.6097 -130.0527 -130.0471 -130.0016 -129.9969 -129.9929 -129.9430 -94.0933 -51.5383 -51.1158 -50.8896 -30.2717 -22.6574 -21.7203 -21.6424 -19.5046 -19.4342 -19.3826 -19.3291 -15.8733 -15.2160 -15.1647 -14.1235 -13.4062 -12.8462 -12.6519 -12.6331 -12.3931 -12.2773 -12.2372 -12.1737 -12.0631 -11.8649 -11.8215 -11.5234 -11.4915 -11.4405 -11.2736 -11.0110 -10.9703 -10.3071 -9.8128 -9.7733 -9.7266 -9.6937 -9.6380 -9.3332 -8.0164 -7.6282 -7.2806 -6.9699 -6.6676 -6.1455 -5.8984 0.0519 0.7715 0.8089 1.2475 1.5210 1.6994 1.7916 2.0503 2.2591 2.4587 2.5423 2.6878 2.7949 3.0403 3.0581 3.2403 3.4222 3.5169 3.8889 3.9531 3.9945 4.0201 4.1208 4.2032 4.3214 4.4309 4.4732 4.5586 4.7430 4.8848 5.0629 5.2637 5.3238 5.7180 6.6083 6.7473 7.0270 7.2754 7.9085 8.1049 8.8847 9.0722 9.5235 9.5397 9.8832 10.1037 10.1785 10.2496 10.7006 11.5234 11.9410 12.1018 12.7984 12.8643 13.3279 13.4716 13.7958 14.2525 14.6676 15.0061 15.3862 15.4186 15.5779 15.7289 16.0566 16.5106 16.5614 16.7554 16.9334 17.1091 17.1572 17.2170 17.3358 17.4434 17.8058 17.8186 18.0658 18.2133 18.3444 18.4738 18.5275 18.7220 18.9268 19.1292 19.1537 19.1913 19.3854 19.5173 19.5233 19.7688 19.8308 19.8952 20.1345 20.2150 20.3227 20.5152 20.7252 20.9259 21.1420 21.2787 21.3433 21.8345 21.9305 22.1362 22.2963 22.7068 23.0459 23.3407 23.9676 24.4671 24.6435 25.2827 25.5443 25.7186 26.3737 26.5189 26.5778 26.8459 27.3598 27.7301 28.1829 28.4599 28.7421 28.9632 29.2040 29.9995 30.3955 30.8499 31.3687 31.9290 32.0649 32.4415 32.7322 33.1475 33.3044 33.4631 33.6846 33.8701 34.0245 34.7693 35.0694 35.9307 36.3703 37.3362 38.2172 38.3669 39.2743 39.4823 39.9688 40.2609 40.6026 40.6870 41.0352 41.1249 41.3339 41.5306 41.6756 41.6915 41.9485 42.1704 43.0213 43.4353 43.7868 45.0437 45.5903 46.0599 46.7902 46.9541 47.3135 47.3990 47.4405 47.4842 47.7729 47.8808 48.1677 48.3733 48.6383 48.9261 49.1055 49.2711 49.3419 49.8128 49.9475 50.0380 50.2838 50.9711 51.1475 51.4601 51.8958 52.3264 52.4540 52.5428 53.0119 53.1641 53.2193 53.3245 53.4053 53.5183 53.7380 53.8774 53.9538 54.0432 54.8351 54.9807 55.0425 55.0581 55.1711 55.7327 56.0140 56.6838 58.4350 58.6961 59.4586 59.7075 60.3705 60.7327 61.0388 61.3546 61.4111 61.5251 61.7120 62.4607 63.3226 65.7458 66.2958 66.3704 66.3981 66.4755 66.5937 66.6921 66.7588 66.8091 66.9451 67.1639 67.6491 67.9072 70.2876 71.0226 72.3718 72.5051 72.7966 72.9301 73.9302 74.2300 74.2644 74.4398 75.3440 76.0867 77.8518 79.4340 79.5479 79.6551 79.7962 79.8848 80.1341 80.1724 80.2003 80.4208 80.5221 80.6495 80.7386 81.4938 83.1674 84.1980 87.6874 88.3417 88.5860 93.9649 103.1382 1689.6482 11813.5186</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.377139 -0.126852 0.171790 0.104762 0.102055 -0.167847 0.063129 0.090908 0.092048 -0.180686 0.080745 0.066018 0.088430 -0.163996 0.088346 0.060954 0.102337 -0.179932 0.065646 0.093760 0.083619 -0.160002 0.089243 0.061153 0.087870 -0.166093 0.107622 0.062218 0.086210 0.061703 -0.164214 0.110640 0.110778 -0.082181 -0.065518 -0.010357 -0.263234 0.035816 -0.059750</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-1.060898 0.012882 0.148562 0.824847 0.820329 -0.203780 0.031067 0.045997 0.046940 -0.205080 0.040740 0.032602 0.045017 -0.201770 0.046862 0.029750 0.053357 -0.203654 0.032929 0.049517 0.041974 -0.204436 0.046180 0.030098 0.045233 -0.200681 0.053830 0.030572 0.044460 0.137667 -0.042822 0.060163 0.063916 -0.056879 -0.049603 -0.295483 -0.108680 0.065748 -0.047472</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.3771 1.1269 0.8282 14.8952 14.8979 6.1678 0.9369 0.9091 0.9080 6.1807 0.9193 0.9340 0.9116 6.1640 0.9117 0.9390 0.8977 6.1799 0.9344 0.9062 0.9164 6.1600 0.9108 0.9388 0.9121 6.1661 0.8924 0.9378 0.9138 5.9383 8.1642 0.8894 0.8892 1.0822 1.0655 5.0104 7.2632 0.9642 1.0598</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 5.0000 7.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.3771 -0.1269 0.1718 0.1048 0.1021 -0.1678 0.0631 0.0909 0.0920 -0.1807 0.0807 0.0660 0.0884 -0.1640 0.0883 0.0610 0.1023 -0.1799 0.0656 0.0938 0.0836 -0.1600 0.0892 0.0612 0.0879 -0.1661 0.1076 0.0622 0.0862 0.0617 -0.1642 0.1106 0.1108 -0.0822 -0.0655 -0.0104 -0.2632 0.0358 -0.0598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.0926 0.9252 1.0178 4.1476 4.1331 3.8715 0.9872 0.9899 0.9891 3.8864 1.0096 0.9882 0.9867 3.8611 0.9887 0.9866 1.0102 3.8819 0.9888 1.0086 0.9859 3.8705 0.9885 0.9870 0.9895 3.8634 1.0071 0.9872 0.9900 3.6506 2.4883 0.9939 0.9934 0.9597 0.9649 3.6072 3.2218 0.9687 1.0213</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.0926 0.9252 1.0178 4.1476 4.1331 3.8715 0.9872 0.9899 0.9891 3.8864 1.0096 0.9882 0.9867 3.8611 0.9887 0.9866 1.0102 3.8819 0.9888 1.0086 0.9859 3.8705 0.9885 0.9870 0.9895 3.8634 1.0071 0.9872 0.9900 3.6506 2.4883 0.9939 0.9934 0.9597 0.9649 3.6072 3.2218 0.9687 1.0213</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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">0.3842 0.2779 0.7230 0.7185 1.2335 0.2227 0.1715 0.3713 0.8071 0.4523 0.2091 0.5063 0.1342 1.0202 1.0055 1.0092 1.0090 1.0235 1.0027 0.9522 0.9591 0.9595 0.9576 0.9494 0.9612 0.9557 0.9482 0.9548 0.9498 0.9584 0.9599 0.9599 0.9503 0.9608 0.9500 0.9502 0.9566 2.2042 0.9631 0.9662 0.9434 0.9532 1.0130</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 3 0 4 0 29 0 30 0 35 0 37 0 38 1 35 2 36 2 37 3 4 3 17 3 21 3 25 4 5 4 9 4 13 5 6 5 7 5 8 9 10 9 11 9 12 13 14 13 15 13 16 17 18 17 19 17 20 21 22 21 23 21 24 25 26 25 27 25 28 29 30 31 36 32 36 33 35 34 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048718789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460124706591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.72541 -1.53540 0.19001 26.65383 -26.43443 0.21940 20.12098 -21.28392 -1.16294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
