<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p5d1f 7s4p1d 7s4p1d 7s4p1d 4s1p 10s7p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 3s2p1d 3s2p1d 3s2p1d 2s1p 4s3p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 3 4 4 2 2 5 5 5 5 2 4 2 5 5 5 5 6 2 5 5 5 2 5 5 5 2 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.425309"
                        y3="-1.023863"
                        z3="-0.200315"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.524806"
                        y3="-1.416206"
                        z3="-0.426647"/>
                  <atom elementType="B"
                        id="a3"
                        x3="-0.959522"
                        y3="0.494875"
                        z3="-0.214814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.33744"
                        y3="1.262102"
                        z3="-1.292852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.247582"
                        y3="1.127043"
                        z3="0.982983"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.868374"
                        y3="2.486229"
                        z3="-0.803478"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.098638"
                        y3="2.228173"
                        z3="0.688164"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.140903"
                        y3="1.929642"
                        z3="0.894618"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.840692"
                        y3="3.086579"
                        z3="1.326264"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.794743"
                        y3="2.732265"
                        z3="-1.343395"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.139647"
                        y3="3.297601"
                        z3="-0.980161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.563406"
                        y3="-1.245001"
                        z3="0.633052"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.665841"
                        y3="-0.792518"
                        z3="0.449907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.690883"
                        y3="-2.649495"
                        z3="-0.305752"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.660393"
                        y3="-3.284626"
                        z3="-1.195696"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.823187"
                        y3="-3.216599"
                        z3="0.624234"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.945188"
                        y3="-1.213596"
                        z3="-1.421289"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.242998"
                        y3="-1.60889"
                        z3="1.643146"/>
                  <atom elementType="P"
                        id="a19"
                        x3="2.259132"
                        y3="0.096183"
                        z3="0.078343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.217269"
                        y3="1.024932"
                        z3="1.652131"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.234579"
                        y3="0.31269"
                        z3="2.489933"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.075377"
                        y3="1.708601"
                        z3="1.740308"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.272265"
                        y3="1.584314"
                        z3="1.705444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.509443"
                        y3="1.385961"
                        z3="-1.194856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.644543"
                        y3="0.905491"
                        z3="-2.174865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.60947"
                        y3="2.014328"
                        z3="-1.251167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.390016"
                        y3="2.007787"
                        z3="-0.971954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.886346"
                        y3="-0.743818"
                        z3="0.129728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.709159"
                        y3="-0.032335"
                        z3="0.303464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.874815"
                        y3="-1.495985"
                        z3="0.931439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.050923"
                        y3="-1.268933"
                        z3="-0.822183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
               </bondArray>
               <formula concise="C8H17BCuO3P">
                  <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.414561</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.4253,-1.0239,-.2003;-1.5248,-1.4162,-.4266;-.9595,.4949,-.2148;-1.3374,1.2621,-1.2929;-1.2476,1.127,.983;-1.8684,2.4862,-.8035;-2.0986,2.2282,.6882;-3.1409,1.9296,.8946;-1.8407,3.0866,1.3263;-2.7947,2.7323,-1.3434;-1.1396,3.2976,-.9802;-2.5634,-1.245,.6331;-3.6658,-.7925,.4499;-.6909,-2.6495,-.3058;-.6604,-3.2846,-1.1957;-.8232,-3.2166,.6242;-1.9452,-1.2136,-1.4213;-2.243,-1.6089,1.6431;2.2591,.0962,.0783;2.2173,1.0249,1.6521;2.2346,.3127,2.4899;3.0754,1.7086,1.7403;1.2723,1.5843,1.7054;2.5094,1.386,-1.1949;2.6445,.9055,-2.1749;1.6095,2.0143,-1.2512;3.39,2.0078,-.972;3.8863,-.7438,.1297;4.7092,-.0323,.3035;3.8748,-1.496,.9314;4.0509,-1.2689,-.8222;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,10.4,11.1,14.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">917</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-26-irc_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1487.7787929566 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">1.691e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-26-ts-opt_pbe0.hess"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.425309"
                        y3="-1.023863"
                        z3="-0.200315"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.524806"
                        y3="-1.416206"
                        z3="-0.426647"/>
                  <atom elementType="B"
                        id="a3"
                        x3="-0.959522"
                        y3="0.494875"
                        z3="-0.214814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.33744"
                        y3="1.262102"
                        z3="-1.292852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.247582"
                        y3="1.127043"
                        z3="0.982983"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.868374"
                        y3="2.486229"
                        z3="-0.803478"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.098638"
                        y3="2.228173"
                        z3="0.688164"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.140903"
                        y3="1.929642"
                        z3="0.894618"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.840692"
                        y3="3.086579"
                        z3="1.326264"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.794743"
                        y3="2.732265"
                        z3="-1.343395"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.139647"
                        y3="3.297601"
                        z3="-0.980161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.563406"
                        y3="-1.245001"
                        z3="0.633052"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.665841"
                        y3="-0.792518"
                        z3="0.449907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.690883"
                        y3="-2.649495"
                        z3="-0.305752"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.660393"
                        y3="-3.284626"
                        z3="-1.195696"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.823187"
                        y3="-3.216599"
                        z3="0.624234"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.945188"
                        y3="-1.213596"
                        z3="-1.421289"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.242998"
                        y3="-1.60889"
                        z3="1.643146"/>
                  <atom elementType="P"
                        id="a19"
                        x3="2.259132"
                        y3="0.096183"
                        z3="0.078343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.217269"
                        y3="1.024932"
                        z3="1.652131"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.234579"
                        y3="0.31269"
                        z3="2.489933"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.075377"
                        y3="1.708601"
                        z3="1.740308"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.272265"
                        y3="1.584314"
                        z3="1.705444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.509443"
                        y3="1.385961"
                        z3="-1.194856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.644543"
                        y3="0.905491"
                        z3="-2.174865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.60947"
                        y3="2.014328"
                        z3="-1.251167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.390016"
                        y3="2.007787"
                        z3="-0.971954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.886346"
                        y3="-0.743818"
                        z3="0.129728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.709159"
                        y3="-0.032335"
                        z3="0.303464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.874815"
                        y3="-1.495985"
                        z3="0.931439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.050923"
                        y3="-1.268933"
                        z3="-0.822183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
               </bondArray>
               <formula concise="C8H17BCuO3P">
                  <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.414561</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.4253,-1.0239,-.2003;-1.5248,-1.4162,-.4266;-.9595,.4949,-.2148;-1.3374,1.2621,-1.2929;-1.2476,1.127,.983;-1.8684,2.4862,-.8035;-2.0986,2.2282,.6882;-3.1409,1.9296,.8946;-1.8407,3.0866,1.3263;-2.7947,2.7323,-1.3434;-1.1396,3.2976,-.9802;-2.5634,-1.245,.6331;-3.6658,-.7925,.4499;-.6909,-2.6495,-.3058;-.6604,-3.2846,-1.1957;-.8232,-3.2166,.6242;-1.9452,-1.2136,-1.4213;-2.243,-1.6089,1.6431;2.2591,.0962,.0783;2.2173,1.0249,1.6521;2.2346,.3127,2.4899;3.0754,1.7086,1.7403;1.2723,1.5843,1.7054;2.5094,1.386,-1.1949;2.6445,.9055,-2.1749;1.6095,2.0143,-1.2512;3.39,2.0078,-.972;3.8863,-.7438,.1297;4.7092,-.0323,.3035;3.8748,-1.496,.9314;4.0509,-1.2689,-.8222;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,10.4,11.1,14.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2545.76240640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1487.77879296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4033.54119936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6488.46327749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2454.92207813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5081.78089145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2536.01848505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.000008568793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.000008568793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">138.000017137587</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-122.839018413347</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.088299729901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.927318143248</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="302">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="302">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="302"
                            units="nonsi:electronvolt">-8800.0067 -2101.8696 -1061.4286 -930.3046 -930.2963 -930.2622 -522.9140 -522.8791 -522.1145 -280.4165 -279.9350 -279.8602 -279.1071 -279.0568 -279.0361 -278.8342 -277.3006 -185.6174 -180.9746 -130.3631 -130.3562 -130.3007 -119.2525 -78.0414 -77.7772 -77.6039 -29.5786 -28.4666 -27.5101 -22.0971 -21.2860 -20.4710 -19.8607 -19.8162 -17.4677 -16.9781 -15.7471 -15.4425 -14.7540 -14.1474 -13.8342 -13.0513 -12.6717 -12.6333 -12.5541 -12.5371 -12.1880 -11.9547 -11.9080 -11.7113 -11.4046 -11.2975 -11.0630 -10.2261 -10.1651 -9.9319 -9.7160 -9.6169 -9.4997 -9.4233 -9.2495 -8.7318 -8.5980 -8.4033 -8.0476 -7.7862 -7.3053 -6.8803 -4.6086 -0.7286 0.3953 0.6451 0.8491 1.5812 1.7957 2.0854 2.5401 2.5843 2.8086 2.9400 3.0782 3.2249 3.3803 3.5296 3.7129 3.7981 3.9254 4.0245 4.1231 4.4546 4.5237 4.6823 5.2615 5.3188 5.4829 5.5777 5.9654 6.9392 7.3753 8.0186 8.1698 8.4716 9.0561 9.2254 9.6914 9.8295 10.0344 10.8556 11.2059 11.9674 12.2968 12.4711 13.0174 13.3308 13.7665 14.0666 14.3080 14.5220 14.9524 15.1357 15.4200 15.5023 15.7618 16.0994 16.2606 16.3172 16.5103 16.6040 16.7465 16.8332 17.1137 17.5544 17.6039 17.7388 17.9979 18.0975 18.1988 18.2653 18.4947 18.7044 18.8728 18.9907 19.1596 19.2616 19.4863 19.6551 19.8128 19.8473 20.0514 20.2106 20.5879 20.7851 21.0142 21.1738 21.6559 22.4993 23.3801 23.6702 24.2418 25.0150 25.7335 25.8175 26.1324 26.2872 27.0068 27.5130 27.9254 28.6305 28.7665 29.5758 30.0606 30.7717 31.2529 31.9785 32.1593 32.4200 32.8815 33.1884 33.8425 34.2607 34.6757 35.4506 35.8680 36.4673 37.1622 37.3218 37.6014 38.0996 38.5129 39.4442 39.6218 39.8068 40.6399 41.0615 41.1016 41.2373 41.8227 41.8977 42.4259 43.4785 44.6854 45.3451 46.0392 46.5762 46.7222 46.7933 47.1474 47.2406 47.2782 47.3676 47.8950 48.1743 48.3365 48.5671 48.7268 48.9153 49.3446 49.5101 49.6446 50.1130 50.5164 50.7539 50.8364 51.6002 51.7876 51.9620 52.1117 52.4750 52.7690 52.8005 53.0216 53.0531 53.4370 53.7418 54.3554 54.5356 54.6650 55.7661 56.6665 56.9435 57.4339 57.6816 59.0876 60.0109 60.4178 60.8644 60.9499 61.8720 62.1351 64.7704 65.0823 65.7665 65.7938 66.0121 66.0815 66.2122 66.5462 66.8632 68.5284 68.7449 69.1696 70.0579 71.9114 72.2880 73.4370 73.4740 73.7327 73.7848 75.0447 75.8439 76.4540 77.7258 78.1938 78.7293 78.8161 79.1796 79.2810 79.7184 79.7794 80.0706 80.1010 80.6532 81.8851 82.9636 83.4282 83.5101 85.1339 85.8950 86.9292 87.5231 91.2125 93.8077 94.2698 95.5589 99.4560 157.7381 157.7603 157.8043 157.9814 158.0416 158.1191 158.3447</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.068736 -0.328057 0.204000 -0.265676 -0.294430 0.122548 0.130477 0.061886 0.041102 0.053127 0.034046 0.236387 -0.247919 -0.167162 0.051634 0.038734 0.089259 0.008056 0.115400 -0.195383 0.093406 0.069301 0.099319 -0.195610 0.094177 0.094064 0.069773 -0.194627 0.067148 0.092512 0.091244</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">-0.101795 -0.092221 -0.255051 -0.053093 -0.064617 0.074834 0.075107 0.030002 0.023212 0.029640 0.016566 0.128177 -0.160391 -0.226956 0.023838 0.017791 0.062051 0.001728 0.733415 -0.210683 0.046889 0.033694 0.047699 -0.211099 0.046963 0.047224 0.033972 -0.219720 0.032963 0.045188 0.044674</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">29.0687 6.3281 4.7960 8.2657 8.2944 5.8775 5.8695 0.9381 0.9589 0.9469 0.9660 5.7636 8.2479 6.1672 0.9484 0.9613 0.9107 0.9919 14.8846 6.1954 0.9066 0.9307 0.9007 6.1956 0.9058 0.9059 0.9302 6.1946 0.9329 0.9075 0.9088</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">29.0000 6.0000 5.0000 8.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0687 -0.3281 0.2040 -0.2657 -0.2944 0.1225 0.1305 0.0619 0.0411 0.0531 0.0340 0.2364 -0.2479 -0.1672 0.0516 0.0387 0.0893 0.0081 0.1154 -0.1954 0.0934 0.0693 0.0993 -0.1956 0.0942 0.0941 0.0698 -0.1946 0.0671 0.0925 0.0912</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.8352 3.7663 3.7177 2.3498 2.3145 3.9620 3.9469 0.9863 0.9743 0.9772 0.9691 4.0388 2.2128 3.8026 0.9810 0.9899 1.0033 0.9845 4.1790 3.8820 0.9841 0.9866 1.0204 3.8886 0.9838 1.0077 0.9867 3.8739 0.9868 0.9885 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.8352 3.7663 3.7177 2.3498 2.3145 3.9620 3.9469 0.9863 0.9743 0.9772 0.9691 4.0388 2.2128 3.8026 0.9810 0.9899 1.0033 0.9845 4.1790 3.8820 0.9841 0.9866 1.0204 3.8886 0.9838 1.0077 0.9867 3.8739 0.9868 0.9885 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="33">0.5515 0.5081 0.7267 0.8746 0.3676 0.9643 0.9670 0.9171 1.3170 1.2474 0.9583 0.9439 1.0898 0.9538 0.9439 0.9344 0.9556 2.0530 0.9199 0.9612 0.9639 1.0285 1.0242 1.0018 0.9569 0.9485 0.9507 0.9570 0.9572 0.9476 0.9470 0.9606 0.9614</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 0 2 0 13 0 18 1 2 1 11 1 13 1 16 2 3 2 4 3 5 4 6 5 6 5 9 5 10 6 7 6 8 11 12 11 17 13 14 13 15 18 19 18 23 18 27 19 20 19 21 19 22 23 24 23 25 23 26 27 28 27 29 27 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033908013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796314416260</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.01153 -5.78816 2.22336 12.24503 -10.65887 1.58616 2.69064 -2.50845 0.18219</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95749</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
