<?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">7s4p1d 7s4p1d 4s1p 10s7p1d 7s4p1d 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 2s1p 4s3p1d 3s2p1d 6s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 1 2 3 3 3 1 3 1 3 3 4 4 1 5 1 1 1 1 1 1 5 6 2 1 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</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">Re</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">25</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Re</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.234322"
                        y3="0.389768"
                        z3="1.778878"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.209441"
                        y3="1.244629"
                        z3="2.869418"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.015426"
                        y3="1.827523"
                        z3="3.234664"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.147489"
                        y3="1.555063"
                        z3="2.503931"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.080967"
                        y3="0.692177"
                        z3="1.374037"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.125907"
                        y3="0.118034"
                        z3="1.050572"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.067946"
                        y3="2.492576"
                        z3="4.100642"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.122262"
                        y3="1.438459"
                        z3="3.433086"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.111219"
                        y3="1.991216"
                        z3="2.772615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.191535"
                        y3="0.483087"
                        z3="0.511779"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.159862"
                        y3="0.867438"
                        z3="0.852758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.503293"
                        y3="-0.286478"
                        z3="1.346215"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.504188"
                        y3="-1.326953"
                        z3="1.717162"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.389708"
                        y3="0.21953"
                        z3="1.758302"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.113478"
                        y3="-0.988859"
                        z3="-0.514575"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.528082"
                        y3="-0.442073"
                        z3="-0.501355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.375716"
                        y3="-1.755152"
                        z3="-2.623268"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.446651"
                        y3="-2.198889"
                        z3="-3.693179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.161888"
                        y3="1.717241"
                        z3="-1.135183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.276874"
                        y3="-0.708035"
                        z3="-1.897836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.902647"
                        y3="-2.367575"
                        z3="0.396935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.171736"
                        y3="1.173482"
                        z3="-1.067758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.898756"
                        y3="-1.603516"
                        z3="-0.820906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.541781"
                        y3="-2.709834"
                        z3="-0.10475"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.708856"
                        y3="-3.746795"
                        z3="0.397357"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.262476"
                        y3="-0.997481"
                        z3="-0.869734"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.288559"
                        y3="1.028039"
                        z3="-1.538935"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.903582"
                        y3="2.976008"
                        z3="-1.075611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.244389"
                        y3="1.163208"
                        z3="-2.164925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.155935"
                        y3="1.405892"
                        z3="-0.633178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.444969"
                        y3="1.948974"
                        z3="-0.786331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.025079"
                        y3="-1.707195"
                        z3="-1.908306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.624664"
                        y3="-2.587841"
                        z3="-0.415047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.845079"
                        y3="-1.263405"
                        z3="-0.373138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.959901"
                        y3="2.808826"
                        z3="-1.32808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.465051"
                        y3="3.699753"
                        z3="-1.780595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.856104"
                        y3="3.38261"
                        z3="-0.055156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.87773"
                        y3="0.07988"
                        z3="-2.550583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.274035"
                        y3="-0.418512"
                        z3="-1.531231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.36179"
                        y3="-1.633355"
                        z3="-2.485923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.885273"
                        y3="-3.277606"
                        z3="-0.221364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.941318"
                        y3="-2.126327"
                        z3="0.669182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.320614"
                        y3="-2.557531"
                        z3="1.309415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
               </bondArray>
               <formula concise="C15H21N2O2P2Re">
                  <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.32722199999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2343,.3898,1.7789;1.2094,1.2446,2.8694;-.0154,1.8275,3.2347;-1.1475,1.5551,2.5039;-1.081,.6922,1.374;.1259,.118,1.0506;-.0679,2.4926,4.1006;2.1223,1.4385,3.4331;-2.1112,1.9912,2.7726;-2.1915,.4831,.5118;-3.1599,.8674,.8528;2.5033,-.2865,1.3462;2.5042,-1.327,1.7172;3.3897,.2195,1.7583;-2.1135,-.9889,-.5146;2.5281,-.4421,-.5014;.3757,-1.7552,-2.6233;.4467,-2.1989,-3.6932;-1.1619,1.7172,-1.1352;-3.2769,-.708,-1.8978;-2.9026,-2.3676,.3969;3.1717,1.1735,-1.0678;3.8988,-1.6035,-.8209;.5418,-2.7098,-.1047;.7089,-3.7468,.3974;.2625,-.9975,-.8697;-.2886,1.028,-1.5389;-1.9036,2.976,-1.0756;3.2444,1.1632,-2.1649;4.1559,1.4059,-.6332;2.445,1.949,-.7863;4.0251,-1.7072,-1.9083;3.6247,-2.5878,-.415;4.8451,-1.2634,-.3731;-2.9599,2.8088,-1.3281;-1.4651,3.6998,-1.7806;-1.8561,3.3826,-.0552;-2.8777,.0799,-2.5506;-4.274,-.4185,-1.5312;-3.3618,-1.6334,-2.4859;-2.8853,-3.2776,-.2214;-3.9413,-2.1263,.6692;-2.3206,-2.5575,1.3094;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</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">1353</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-18_nebts_freq</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.1423979402 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">4.881e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 EnGrad Freq pal8</array>
                     <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>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="129">0.00 0.00 0.00 0.00 0.00 0.00 -262.82 49.68 61.64 64.59 71.93 74.84 79.96 89.42 93.34 131.70 150.51 163.53 173.02 181.44 184.30 192.12 194.99 199.96 209.74 212.39 215.78 220.27 231.00 251.36 256.60 265.15 272.91 302.53 332.61 344.94 358.52 390.05 404.81 452.45 462.71 492.84 521.99 543.29 549.20 582.60 593.18 624.96 629.30 637.76 665.59 706.23 714.73 732.98 739.51 746.34 753.26 760.99 777.33 784.49 811.94 836.62 838.55 849.68 863.37 875.32 896.64 908.36 927.65 954.64 958.51 969.70 1005.75 1012.07 1022.04 1038.71 1048.60 1110.21 1136.20 1165.32 1175.44 1191.76 1286.47 1288.75 1291.07 1299.18 1303.89 1350.25 1371.83 1400.75 1416.22 1422.26 1423.12 1425.64 1427.61 1431.65 1431.91 1433.25 1433.88 1440.08 1441.53 1459.17 1510.84 1620.83 1680.01 2015.82 2074.91 2173.20 3058.12 3058.37 3059.04 3059.18 3059.56 3059.73 3134.03 3163.65 3165.16 3168.77 3169.89 3173.01 3173.87 3174.10 3183.29 3184.25 3184.83 3190.64 3205.00 3226.14 3238.51</array>
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                  </module>
               </property>
            </propertyList>
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                        x3="-1.147489"
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                        id="a5"
                        x3="-1.080967"
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                        z3="1.374037"/>
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                        x3="0.125907"
                        y3="0.118034"
                        z3="1.050572"/>
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                        x3="-0.067946"
                        y3="2.492576"
                        z3="4.100642"/>
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                        id="a8"
                        x3="2.122262"
                        y3="1.438459"
                        z3="3.433086"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.111219"
                        y3="1.991216"
                        z3="2.772615"/>
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                        x3="-2.191535"
                        y3="0.483087"
                        z3="0.511779"/>
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                        id="a11"
                        x3="-3.159862"
                        y3="0.867438"
                        z3="0.852758"/>
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                        id="a12"
                        x3="2.503293"
                        y3="-0.286478"
                        z3="1.346215"/>
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                        id="a13"
                        x3="2.504188"
                        y3="-1.326953"
                        z3="1.717162"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.389708"
                        y3="0.21953"
                        z3="1.758302"/>
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                        id="a15"
                        x3="-2.113478"
                        y3="-0.988859"
                        z3="-0.514575"/>
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                        id="a16"
                        x3="2.528082"
                        y3="-0.442073"
                        z3="-0.501355"/>
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                        x3="0.375716"
                        y3="-1.755152"
                        z3="-2.623268"/>
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                        x3="0.446651"
                        y3="-2.198889"
                        z3="-3.693179"/>
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                        x3="-1.161888"
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                        x3="-3.276874"
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                        x3="-2.902647"
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                        x3="-0.288559"
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                        x3="-1.903582"
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                        x3="-4.274035"
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                        id="a40"
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                        x3="-3.941318"
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                        id="a43"
                        x3="-2.320614"
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               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
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                  <bond atomRefs2="a3 a4" order="S"/>
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                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
               </bondArray>
               <formula concise="C15H21N2O2P2Re">
                  <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.32722199999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2343,.3898,1.7789;1.2094,1.2446,2.8694;-.0154,1.8275,3.2347;-1.1475,1.5551,2.5039;-1.081,.6922,1.374;.1259,.118,1.0506;-.0679,2.4926,4.1006;2.1223,1.4385,3.4331;-2.1112,1.9912,2.7726;-2.1915,.4831,.5118;-3.1599,.8674,.8528;2.5033,-.2865,1.3462;2.5042,-1.327,1.7172;3.3897,.2195,1.7583;-2.1135,-.9889,-.5146;2.5281,-.4421,-.5014;.3757,-1.7552,-2.6233;.4467,-2.1989,-3.6932;-1.1619,1.7172,-1.1352;-3.2769,-.708,-1.8978;-2.9026,-2.3676,.3969;3.1717,1.1735,-1.0678;3.8988,-1.6035,-.8209;.5418,-2.7098,-.1047;.7089,-3.7468,.3974;.2625,-.9975,-.8697;-.2886,1.028,-1.5389;-1.9036,2.976,-1.0756;3.2444,1.1632,-2.1649;4.1559,1.4059,-.6332;2.445,1.949,-.7863;4.0251,-1.7072,-1.9083;3.6247,-2.5878,-.415;4.8451,-1.2634,-.3731;-2.9599,2.8088,-1.3281;-1.4651,3.6998,-1.7806;-1.8561,3.3826,-.0552;-2.8777,.0799,-2.5506;-4.274,-.4185,-1.5312;-3.3618,-1.6334,-2.4859;-2.8853,-3.2776,-.2214;-3.9413,-2.1263,.6692;-2.3206,-2.5575,1.3094;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.14239794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4077.43202057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7148.81844345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3071.38642289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3144.67950902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1541.38988640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04015839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999994724389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999994724389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999989448778</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-125.466836407759</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.522374568108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.989210975867</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="439">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="439">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="439"
                            units="nonsi:electronvolt">-2101.5118 -2101.2213 -523.1643 -523.1140 -392.2182 -391.4988 -280.1873 -280.1224 -280.0360 -279.9256 -279.7826 -279.4699 -278.9504 -278.9421 -278.7231 -278.6554 -278.5399 -278.5037 -278.4532 -278.3993 -277.9401 -180.5616 -180.2521 -129.9576 -129.9442 -129.8865 -129.6409 -129.6369 -129.5910 -86.5165 -47.2162 -47.0721 -46.9292 -29.5155 -29.4828 -26.4533 -25.1493 -22.5964 -22.2807 -21.5203 -21.1173 -21.0148 -19.8148 -19.4813 -19.2076 -18.9014 -17.2685 -16.8096 -15.4716 -15.1798 -14.8595 -14.2945 -14.1749 -13.9975 -13.5873 -13.0134 -12.9147 -12.8700 -12.6407 -12.3968 -12.3064 -12.2086 -12.1019 -11.9654 -11.8955 -11.7871 -11.6105 -11.5579 -11.4920 -11.4086 -11.3398 -11.2679 -11.2592 -11.1223 -11.0483 -10.9310 -10.6219 -10.5215 -10.1880 -9.9399 -9.7780 -9.5866 -9.4608 -9.2202 -9.1200 -8.6006 -8.1979 -7.6675 -7.0794 -5.8574 -5.6826 -5.5287 -4.9113 -0.7833 -0.3129 0.2967 0.3331 0.9857 1.3444 1.4271 1.4375 1.6952 1.7928 1.9293 1.9539 2.2155 2.3899 2.5419 2.5871 2.7929 2.9771 3.0850 3.1727 3.2366 3.4222 3.4803 3.6533 3.6760 3.6965 3.8446 3.8688 3.9954 4.0953 4.1324 4.3449 4.5071 4.5518 4.6903 4.7174 4.9231 4.9640 5.2042 5.8375 5.9750 6.3630 6.5333 6.8442 7.3179 7.9087 8.3551 8.4749 8.7128 8.8570 8.9471 9.1436 9.6668 9.9504 10.0435 10.4332 10.7529 10.9364 11.0690 11.2684 11.5661 11.7279 12.2197 12.4576 12.6152 12.7530 13.0069 13.2016 13.3190 13.5903 13.7954 14.0856 14.1260 14.1500 14.3773 14.5745 14.9550 15.0408 15.4156 15.5813 15.7878 15.9410 16.1160 16.3281 16.4452 16.5524 16.7353 16.9315 17.0311 17.1282 17.3071 17.5559 17.6121 17.6974 17.8071 17.9247 18.1009 18.2043 18.2865 18.3000 18.3864 18.4898 18.6351 18.7411 18.8877 18.8954 18.9788 19.0526 19.2138 19.2869 19.4417 19.4903 19.6377 19.7982 19.9065 20.0486 20.0831 20.3554 20.4210 20.4583 20.5478 20.7506 20.9812 21.0465 21.2779 21.5887 21.6227 21.7988 21.9818 22.0833 22.2275 22.5628 23.0962 23.2347 23.4483 23.6397 24.0082 24.2849 24.5541 24.6863 24.9620 25.2653 25.7252 26.0531 26.3069 26.5050 26.9153 27.1199 27.3681 27.6445 27.8515 28.1537 28.2288 28.4136 29.1420 29.2054 29.3996 30.0420 30.2730 30.5389 30.8376 31.2105 31.5040 31.7517 31.9586 32.2066 32.4277 32.5424 32.6973 33.1655 33.4442 33.5373 33.6820 33.9602 34.1598 34.6844 34.9280 35.4294 35.9014 36.2919 36.4731 36.8382 37.2598 38.1190 38.1814 38.5375 39.1154 39.3701 39.7595 39.8279 40.1964 40.6667 40.9844 41.2207 41.3560 41.5175 41.6964 41.8675 41.9844 42.4919 42.9153 43.2276 43.6378 43.8125 45.6325 45.9922 46.0709 46.1333 46.2805 46.5414 46.8208 47.0377 47.2008 47.3057 47.5277 47.6368 47.7764 47.9389 48.1177 48.2622 48.5266 48.6583 48.7198 48.8313 48.9728 49.0789 49.1694 49.3566 49.4518 49.5973 49.8947 50.1799 50.6559 50.6851 51.0002 51.0790 51.3788 51.7099 52.0519 52.3438 52.5477 52.7352 52.9502 53.0867 53.3063 53.3992 53.4464 53.6682 53.6750 53.9454 54.0407 54.2763 54.3919 54.5176 54.7311 54.8196 54.9717 55.4856 55.5929 55.9663 56.4176 56.8897 57.1791 57.7315 58.6227 58.6827 59.1054 59.6780 60.2285 60.6882 60.9854 61.1924 61.3930 61.7006 61.7961 61.8629 62.8700 63.3606 63.9410 64.4878 64.9118 65.5216 65.9732 66.1633 66.3621 66.4529 66.5859 66.6863 66.7416 66.9099 66.9691 67.2222 67.4900 67.6928 68.0748 68.2486 69.3797 70.6700 71.6568 71.9399 72.5041 72.9523 73.0334 73.0667 73.1412 73.3338 73.6563 74.1358 74.1500 74.4337 74.7515 75.3239 76.1587 76.8376 77.6772 78.3545 78.4016 79.4159 79.5619 79.7252 79.9871 80.1948 80.2760 80.3647 80.3873 80.5576 80.7486 81.0463 81.9094 82.2599 82.9908 83.2319 84.3120 85.9190 86.2674 88.5627 88.6759 88.7614 89.0184 92.0058 94.3428 98.6085 102.6641 102.9996 1796.1880 13792.2240</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.060150 -0.079460 0.051477 -0.058547 0.192165 -0.297788 0.021131 0.005027 0.005189 -0.351650 0.011582 -0.041015 0.099317 0.050564 0.105643 0.015017 0.061940 -0.171360 -0.057489 -0.157383 -0.149155 -0.157117 -0.156126 0.027333 -0.185251 0.067557 -0.144145 0.039829 0.090117 0.062920 0.090263 0.093549 0.096053 0.066631 0.070202 0.080411 0.078993 0.085858 0.063261 0.082444 0.081236 0.060934 0.089695</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.039560 -0.100603 -0.003323 -0.071825 0.040582 -0.032574 0.036533 0.031731 0.032339 -0.323438 0.013435 -0.158262 0.059948 0.033537 0.801718 0.799781 0.117527 -0.056214 0.063612 -0.202387 -0.203971 -0.203489 -0.201707 0.101959 -0.069098 -1.092861 -0.054954 -0.068501 0.047337 0.030415 0.048106 0.049172 0.050368 0.032721 0.056436 0.055180 0.060472 0.043800 0.031068 0.043992 0.042934 0.030916 0.048026</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">5.9399 6.0795 5.9485 6.0585 5.8078 7.2978 0.9789 0.9950 0.9948 6.3517 0.9884 6.0410 0.9007 0.9494 14.8944 14.9850 5.9381 8.1714 6.0575 6.1574 6.1492 6.1571 6.1561 5.9727 8.1853 14.9324 7.1441 5.9602 0.9099 0.9371 0.9097 0.9065 0.9039 0.9334 0.9298 0.9196 0.9210 0.9141 0.9367 0.9176 0.9188 0.9391 0.9103</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 15.0000 7.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.0601 -0.0795 0.0515 -0.0585 0.1922 -0.2978 0.0211 0.0050 0.0052 -0.3517 0.0116 -0.0410 0.0993 0.0506 0.1056 0.0150 0.0619 -0.1714 -0.0575 -0.1574 -0.1492 -0.1571 -0.1561 0.0273 -0.1853 0.0676 -0.1441 0.0398 0.0901 0.0629 0.0903 0.0935 0.0961 0.0666 0.0702 0.0804 0.0790 0.0859 0.0633 0.0824 0.0812 0.0609 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.0014 3.8858 3.8575 3.8796 3.9085 3.2469 0.9812 0.9946 0.9927 3.5824 0.9982 3.7752 0.9837 0.9924 4.0291 4.0261 3.5484 2.4804 3.9730 3.8980 3.8984 3.8757 3.8965 3.5763 2.4627 5.2059 3.1965 3.9411 0.9878 0.9857 0.9977 0.9867 0.9932 0.9852 0.9949 0.9922 0.9943 0.9992 0.9845 0.9875 0.9872 0.9873 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.0014 3.8858 3.8575 3.8796 3.9085 3.2469 0.9812 0.9946 0.9927 3.5824 0.9982 3.7752 0.9837 0.9924 4.0291 4.0261 3.5484 2.4804 3.9730 3.8980 3.8984 3.8757 3.8965 3.5763 2.4627 5.2059 3.1965 3.9411 0.9878 0.9857 0.9977 0.9867 0.9932 0.9852 0.9949 0.9922 0.9943 0.9992 0.9845 0.9875 0.9872 0.9873 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="48">1.4729 1.3214 1.0302 1.2930 0.9727 1.5022 0.9729 1.2791 0.9749 1.2310 1.2384 0.4349 0.9250 0.9916 0.2625 0.9127 0.9221 0.9524 1.0239 1.0201 0.6153 0.9983 1.0341 0.6686 2.1981 1.1637 0.2123 2.3994 1.1038 0.9574 0.9494 0.9583 0.9581 0.9515 0.9574 0.9622 0.9503 0.9563 0.9575 0.9538 0.9517 2.1602 1.2137 0.2267 0.5285 0.9351 0.9448 0.9325</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 11 1 2 1 7 2 3 2 6 3 4 3 8 4 5 4 9 5 25 9 10 9 14 9 18 11 12 11 13 11 15 14 19 14 20 14 25 15 21 15 22 15 25 16 17 16 25 17 25 18 26 18 27 19 37 19 38 19 39 20 40 20 41 20 42 21 28 21 29 21 30 22 31 22 32 22 33 23 24 23 25 24 25 25 26 27 34 27 35 27 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068450329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072955289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.62831 22.50982 -0.11848 83.21607 -81.15159 2.06448 81.39410 -80.42597 0.96814</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80366</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">509.50</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1603.35807296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33360977</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02262625</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1602.99900440</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02545879</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33360977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35906856</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.99900440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99806019</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03971183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01640272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07729185</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99806019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07729185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1603.07535203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28272092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
