<?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="-0.006257"
                        y3="-0.099667"
                        z3="-0.175721"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.101854"
                        y3="0.841089"
                        z3="1.313889"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.213839"
                        y3="1.672639"
                        z3="-0.684244"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.350113"
                        y3="0.07914"
                        z3="-0.166592"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.345717"
                        y3="-0.178892"
                        z3="-0.266998"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.087439"
                        y3="-1.839923"
                        z3="-0.090289"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.184711"
                        y3="-1.799832"
                        z3="-0.165311"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.803835"
                        y3="-2.266048"
                        z3="0.882615"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.686106"
                        y3="-2.491925"
                        z3="-0.879185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.058815"
                        y3="0.410909"
                        z3="-1.846434"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.759666"
                        y3="1.457196"
                        z3="-2.005467"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.157697"
                        y3="0.344451"
                        z3="-1.845087"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.649988"
                        y3="-0.194986"
                        z3="-2.667309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.236268"
                        y3="0.824958"
                        z3="0.971777"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.921849"
                        y3="0.516597"
                        z3="1.978568"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.328582"
                        y3="0.734327"
                        z3="0.869901"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.930057"
                        y3="1.871686"
                        z3="0.836428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007511"
                        y3="1.692582"
                        z3="-0.723446"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.106616"
                        y3="1.718381"
                        z3="-0.673336"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.592133"
                        y3="2.475166"
                        z3="-0.072275"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.686297"
                        y3="1.880335"
                        z3="-1.758294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.24919"
                        y3="-1.12181"
                        z3="-1.213554"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.981353"
                        y3="-2.138909"
                        z3="-0.892485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.34004"
                        y3="-0.989932"
                        z3="-1.145338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.922209"
                        y3="-1.000692"
                        z3="-2.255744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.126987"
                        y3="-0.143517"
                        z3="1.471046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.693558"
                        y3="0.59796"
                        z3="2.1573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.219858"
                        y3="-0.021805"
                        z3="1.423279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.886223"
                        y3="-1.148766"
                        z3="1.846479"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.119106"
                        y3="-1.754181"
                        z3="0.671818"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.193908"
                        y3="-2.789659"
                        z3="1.179889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.349361"
                        y3="3.684888"
                        z3="1.100981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.141845"
                        y3="3.899236"
                        z3="0.451691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.254122"
                        y3="2.276911"
                        z3="1.925807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.611658"
                        y3="2.000577"
                        z3="2.752954"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.044868"
                        y3="2.2044"
                        z3="1.739024"/>
                  <atom elementType="N"
                        id="a37"
                        x3="0.518868"
                        y3="3.201448"
                        z3="0.776614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.01984"
                        y3="1.245447"
                        z3="-1.395646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.040079"
                        y3="-0.920567"
                        z3="-1.628375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" 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;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                  <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:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;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:-.0063,-.0997,-.1757;.1019,.8411,1.3139;.2138,1.6726,-.6842;-2.3501,.0791,-.1666;2.3457,-.1789,-.267;3.0874,-1.8399,-.0903;4.1847,-1.7998,-.1653;2.8038,-2.266,.8826;2.6861,-2.4919,-.8792;3.0588,.4109,-1.8464;2.7597,1.4572,-2.0055;4.1577,.3445,-1.8451;2.65,-.195,-2.6673;3.2363,.825,.9718;2.9218,.5166,1.9786;4.3286,.7343,.8699;2.9301,1.8717,.8364;-3.0075,1.6926,-.7234;-4.1066,1.7184,-.6733;-2.5921,2.4752,-.0723;-2.6863,1.8803,-1.7583;-3.2492,-1.1218,-1.2136;-2.9814,-2.1389,-.8925;-4.34,-.9899,-1.1453;-2.9222,-1.0007,-2.2557;-3.127,-.1435,1.471;-2.6936,.598,2.1573;-4.2199,-.0218,1.4233;-2.8862,-1.1488,1.8465;-.1191,-1.7542,.6718;-.1939,-2.7897,1.1799;1.3494,3.6849,1.101;-.1418,3.8992,.4517;-1.2541,2.2769,1.9258;.6117,2.0006,2.753;-.0449,2.2044,1.739;.5189,3.2014,.7766;.0198,1.2454,-1.3956;-.0401,-.9206,-1.6284;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</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-dneb_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">1317.8659658475 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">1.664e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.127 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 50</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-19_dneb_freq.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Init_displ length</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Scale_init_displ 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Scale_displ_SD 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">TolMaxG 1.e-6</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="-0.006257"
                        y3="-0.099667"
                        z3="-0.175721"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.101854"
                        y3="0.841089"
                        z3="1.313889"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.213839"
                        y3="1.672639"
                        z3="-0.684244"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.350113"
                        y3="0.07914"
                        z3="-0.166592"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.345717"
                        y3="-0.178892"
                        z3="-0.266998"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.087439"
                        y3="-1.839923"
                        z3="-0.090289"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.184711"
                        y3="-1.799832"
                        z3="-0.165311"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.803835"
                        y3="-2.266048"
                        z3="0.882615"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.686106"
                        y3="-2.491925"
                        z3="-0.879185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.058815"
                        y3="0.410909"
                        z3="-1.846434"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.759666"
                        y3="1.457196"
                        z3="-2.005467"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.157697"
                        y3="0.344451"
                        z3="-1.845087"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.649988"
                        y3="-0.194986"
                        z3="-2.667309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.236268"
                        y3="0.824958"
                        z3="0.971777"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.921849"
                        y3="0.516597"
                        z3="1.978568"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.328582"
                        y3="0.734327"
                        z3="0.869901"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.930057"
                        y3="1.871686"
                        z3="0.836428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007511"
                        y3="1.692582"
                        z3="-0.723446"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.106616"
                        y3="1.718381"
                        z3="-0.673336"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.592133"
                        y3="2.475166"
                        z3="-0.072275"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.686297"
                        y3="1.880335"
                        z3="-1.758294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.24919"
                        y3="-1.12181"
                        z3="-1.213554"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.981353"
                        y3="-2.138909"
                        z3="-0.892485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.34004"
                        y3="-0.989932"
                        z3="-1.145338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.922209"
                        y3="-1.000692"
                        z3="-2.255744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.126987"
                        y3="-0.143517"
                        z3="1.471046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.693558"
                        y3="0.59796"
                        z3="2.1573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.219858"
                        y3="-0.021805"
                        z3="1.423279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.886223"
                        y3="-1.148766"
                        z3="1.846479"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.119106"
                        y3="-1.754181"
                        z3="0.671818"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.193908"
                        y3="-2.789659"
                        z3="1.179889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.349361"
                        y3="3.684888"
                        z3="1.100981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.141845"
                        y3="3.899236"
                        z3="0.451691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.254122"
                        y3="2.276911"
                        z3="1.925807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.611658"
                        y3="2.000577"
                        z3="2.752954"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.044868"
                        y3="2.2044"
                        z3="1.739024"/>
                  <atom elementType="N"
                        id="a37"
                        x3="0.518868"
                        y3="3.201448"
                        z3="0.776614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.01984"
                        y3="1.245447"
                        z3="-1.395646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.040079"
                        y3="-0.920567"
                        z3="-1.628375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" 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;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                  <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:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;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:-.0063,-.0997,-.1757;.1019,.8411,1.3139;.2138,1.6726,-.6842;-2.3501,.0791,-.1666;2.3457,-.1789,-.267;3.0874,-1.8399,-.0903;4.1847,-1.7998,-.1653;2.8038,-2.266,.8826;2.6861,-2.4919,-.8792;3.0588,.4109,-1.8464;2.7597,1.4572,-2.0055;4.1577,.3445,-1.8451;2.65,-.195,-2.6673;3.2363,.825,.9718;2.9218,.5166,1.9786;4.3286,.7343,.8699;2.9301,1.8717,.8364;-3.0075,1.6926,-.7234;-4.1066,1.7184,-.6733;-2.5921,2.4752,-.0723;-2.6863,1.8803,-1.7583;-3.2492,-1.1218,-1.2136;-2.9814,-2.1389,-.8925;-4.34,-.9899,-1.1453;-2.9222,-1.0007,-2.2557;-3.127,-.1435,1.471;-2.6936,.598,2.1573;-4.2199,-.0218,1.4233;-2.8862,-1.1488,1.8465;-.1191,-1.7542,.6718;-.1939,-2.7897,1.1799;1.3494,3.6849,1.101;-.1418,3.8992,.4517;-1.2541,2.2769,1.9258;.6117,2.0006,2.753;-.0449,2.2044,1.739;.5189,3.2014,.7766;.0198,1.2454,-1.3956;-.0401,-.9206,-1.6284;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</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">-1209.41016141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1317.86596585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2527.27612726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4312.52151263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1785.24538537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2352.10043569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1142.69027427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05838843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.000012787816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.000012787816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">134.000025575633</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-88.205985787590</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.699390767493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.905376555083</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">-2101.6329 -2101.6014 -523.9663 -390.0336 -280.9905 -278.7184 -278.7024 -278.6845 -278.6083 -278.5121 -278.4725 -183.2962 -180.6706 -180.6348 -130.0635 -130.0570 -130.0274 -130.0217 -130.0028 -129.9686 -94.1456 -51.6337 -51.1553 -50.9177 -30.3985 -22.3833 -21.7310 -21.6554 -19.5008 -19.4505 -19.3834 -19.3273 -15.9892 -15.2778 -15.1783 -14.2039 -13.4139 -12.7907 -12.6613 -12.6074 -12.3620 -12.3256 -12.2840 -12.2070 -12.1329 -11.9397 -11.7809 -11.5243 -11.4935 -11.4040 -11.2901 -11.0115 -10.9786 -10.3084 -9.8220 -9.7759 -9.7250 -9.7011 -9.6430 -9.3012 -7.9303 -7.5847 -7.3187 -7.0438 -6.7402 -6.1684 -5.6893 0.0681 0.6410 0.7835 1.2350 1.5018 1.6479 1.8408 2.0691 2.1422 2.4520 2.6156 2.6351 2.8281 3.0226 3.1687 3.2147 3.4439 3.4959 3.6493 3.8210 3.9158 3.9622 4.1474 4.2698 4.3169 4.3628 4.4721 4.6087 4.6788 4.7625 4.9686 5.3473 5.4370 5.6586 6.1829 6.5351 6.7673 7.4998 7.8543 8.3477 9.1979 9.3005 9.4369 9.7377 9.9677 10.0053 10.2662 10.4991 10.6767 11.6771 11.8658 12.1111 12.6923 12.9870 13.4067 13.6768 13.9837 14.2569 14.3812 14.9113 15.1131 15.4195 15.5768 15.7510 16.0885 16.5084 16.5669 16.6637 16.8572 17.0292 17.0923 17.1939 17.4289 17.6356 17.6788 17.7394 17.8676 17.9704 18.3323 18.3784 18.4531 18.6731 18.7124 19.1063 19.2174 19.2245 19.3205 19.4128 19.5542 19.8057 19.8627 19.8747 20.0361 20.1412 20.2754 20.5479 20.7736 20.8654 21.0967 21.3239 21.5306 21.6656 21.8877 22.0139 22.3073 22.6948 23.0627 23.5877 23.8529 24.4876 24.9429 25.4965 25.5674 25.8763 25.9902 26.4566 26.6160 26.9272 27.2851 27.5031 28.3791 28.5583 28.8324 28.9642 29.4084 29.7554 30.2066 30.9743 31.3246 31.8983 32.1575 32.1851 32.8502 33.0522 33.2627 33.5040 33.5955 33.8843 34.1119 34.7112 34.9543 35.7397 35.8413 37.2631 38.2527 38.4373 39.3420 39.6668 39.8271 40.1912 40.5848 40.6792 41.0350 41.1481 41.3649 41.4973 41.6162 41.8077 41.9410 42.2628 42.5541 42.9227 43.6217 44.6880 45.6302 45.8951 46.9675 47.2202 47.3556 47.4062 47.5265 47.6857 47.7261 47.9619 48.1311 48.6623 48.8768 49.0061 49.1046 49.4469 49.7729 49.8152 49.9214 50.0653 50.4720 50.6093 50.9553 51.8832 52.1518 52.2767 52.4388 52.5456 52.7907 52.9265 53.1394 53.2693 53.2837 53.4680 53.5534 53.6796 53.9269 54.0337 54.4202 54.9028 54.9561 55.0552 55.1990 55.2570 55.4956 56.6766 57.7245 59.2669 59.7622 59.8457 60.3080 60.6014 61.0285 61.1850 61.3307 61.3902 61.5389 62.3676 63.0491 65.1734 66.2459 66.3210 66.4013 66.5101 66.5807 66.6150 66.7097 66.8112 66.8813 67.0213 67.6441 67.7230 70.5042 71.0664 72.2792 72.4178 72.7932 72.9376 74.0142 74.1734 74.3838 74.4409 76.5480 76.8524 78.2663 79.4241 79.6118 79.6965 79.7999 79.9259 80.0458 80.1432 80.1870 80.4527 80.6270 80.8033 80.8902 81.9939 83.6637 83.7809 86.9163 88.3203 88.5165 94.3900 102.9269 1689.1481 11813.1176</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">-0.362574 -0.158463 0.140797 0.100265 0.092532 -0.177402 0.066038 0.092932 0.093408 -0.174866 0.082910 0.064406 0.094071 -0.157687 0.098948 0.059964 0.083431 -0.182021 0.066241 0.096715 0.081514 -0.158921 0.088555 0.061170 0.087725 -0.165303 0.110416 0.062150 0.085127 0.068030 -0.155572 0.105750 0.101627 -0.089875 -0.064162 -0.011157 -0.242237 0.071552 -0.056036</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">-1.088153 0.003958 0.142060 0.826320 0.821695 -0.204077 0.032357 0.045954 0.048056 -0.205377 0.042732 0.031976 0.046564 -0.201004 0.051072 0.029094 0.044670 -0.204383 0.033418 0.049867 0.040871 -0.204530 0.045790 0.030122 0.044936 -0.200522 0.054336 0.030637 0.044235 0.146710 -0.035269 0.059062 0.059716 -0.060777 -0.045197 -0.281628 -0.118932 0.098470 -0.054828</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">16.3626 1.1585 0.8592 14.8997 14.9075 6.1774 0.9340 0.9071 0.9066 6.1749 0.9171 0.9356 0.9059 6.1577 0.9011 0.9400 0.9166 6.1820 0.9338 0.9033 0.9185 6.1589 0.9114 0.9388 0.9123 6.1653 0.8896 0.9378 0.9149 5.9320 8.1556 0.8943 0.8984 1.0899 1.0642 5.0112 7.2422 0.9284 1.0560</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">-0.3626 -0.1585 0.1408 0.1003 0.0925 -0.1774 0.0660 0.0929 0.0934 -0.1749 0.0829 0.0644 0.0941 -0.1577 0.0989 0.0600 0.0834 -0.1820 0.0662 0.0967 0.0815 -0.1589 0.0886 0.0612 0.0877 -0.1653 0.1104 0.0622 0.0851 0.0680 -0.1556 0.1057 0.1016 -0.0899 -0.0642 -0.0112 -0.2422 0.0716 -0.0560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.0779 0.9050 1.0235 4.1501 4.1288 3.8840 0.9883 0.9887 0.9882 3.8687 0.9900 0.9883 0.9876 3.8612 0.9913 0.9854 1.0118 3.8795 0.9892 1.0077 0.9865 3.8657 0.9887 0.9870 0.9902 3.8603 1.0100 0.9873 0.9904 3.6541 2.4955 0.9962 0.9952 0.9516 0.9671 3.6163 3.2187 0.9784 1.0225</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.0779 0.9050 1.0235 4.1501 4.1288 3.8840 0.9883 0.9887 0.9882 3.8687 0.9900 0.9883 0.9876 3.8612 0.9913 0.9854 1.0118 3.8795 0.9892 1.0077 0.9865 3.8657 0.9887 0.9870 0.9902 3.8603 1.0100 0.9873 0.9904 3.6541 2.4955 0.9962 0.9952 0.9516 0.9671 3.6163 3.2187 0.9784 1.0225</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">0.4156 0.3156 0.7181 0.6954 1.2192 0.2074 0.1570 0.3456 0.7936 0.3709 0.1032 0.5538 0.1363 1.0190 1.0010 1.0078 1.0209 1.0050 1.0082 0.9514 0.9580 0.9617 0.9617 0.9500 0.9609 0.9570 0.9481 0.9501 0.9495 0.9580 0.9603 0.9599 0.9502 0.9603 0.9491 0.9496 0.9564 2.2185 0.9671 0.9675 0.9299 0.9591 1.1016</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">-0.048381501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458542916268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.33370 -2.14394 0.18976 24.48120 -24.22936 0.25184 22.32441 -23.54366 -1.21924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
