<?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">5.0.2</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.240834"
                        y3="1.068522"
                        z3="-0.601001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.504275"
                        y3="2.075482"
                        z3="0.949387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.800394"
                        y3="0.09828"
                        z3="1.706747"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.900518"
                        y3="1.623615"
                        z3="-2.427846"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.053456"
                        y3="1.114794"
                        z3="-0.341822"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.78574"
                        y3="0.545905"
                        z3="-0.60034"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.483186"
                        y3="-0.140845"
                        z3="0.694704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.3487"
                        y3="0.182378"
                        z3="-0.247371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.25062"
                        y3="1.980398"
                        z3="-0.574923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.402003"
                        y3="-0.258026"
                        z3="-1.718414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.839461"
                        y3="-1.56172"
                        z3="0.943209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.35835"
                        y3="1.209158"
                        z3="0.121437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.977192"
                        y3="-1.969364"
                        z3="1.511516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.873097"
                        y3="1.909482"
                        z3="-0.321872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.254881"
                        y3="-3.422139"
                        z3="1.74815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.057044"
                        y3="-1.032193"
                        z3="1.956572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.689988"
                        y3="-0.385775"
                        z3="0.269375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.008528"
                        y3="0.062471"
                        z3="-0.945797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.495056"
                        y3="-1.346527"
                        z3="1.062817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.212844"
                        y3="-0.335688"
                        z3="-1.714369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.897398"
                        y3="-1.44897"
                        z3="0.460434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.855839"
                        y3="-1.562154"
                        z3="-1.062964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.42059"
                        y3="0.257066"
                        z3="0.68716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.965506"
                        y3="1.024234"
                        z3="-1.385982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.538274"
                        y3="0.510539"
                        z3="1.563047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.943931"
                        y3="-0.648798"
                        z3="-0.81515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.342399"
                        y3="2.009104"
                        z3="-0.550086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.893531"
                        y3="2.534116"
                        z3="0.290864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.931862"
                        y3="2.515075"
                        z3="-1.472643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.209328"
                        y3="0.213238"
                        z3="-2.684428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.020097"
                        y3="-1.277879"
                        z3="-1.7649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.48559"
                        y3="-0.318408"
                        z3="-1.591048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.114454"
                        y3="-2.312375"
                        z3="0.64141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.946313"
                        y3="2.674875"
                        z3="-1.093305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.770562"
                        y3="2.393954"
                        z3="0.647502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.424934"
                        y3="-3.622801"
                        z3="2.80956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.162242"
                        y3="-3.738557"
                        z3="1.226556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.435684"
                        y3="-4.059016"
                        z3="1.413841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.853208"
                        y3="0.008945"
                        z3="1.710758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.012659"
                        y3="-1.300095"
                        z3="1.498078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.207849"
                        y3="-1.096965"
                        z3="3.037826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.999821"
                        y3="-2.323069"
                        z3="1.061446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.539617"
                        y3="-1.03412"
                        z3="2.108873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.915586"
                        y3="0.50371"
                        z3="-1.739096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.951713"
                        y3="-0.538393"
                        z3="-2.755954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.416436"
                        y3="-2.309157"
                        z3="0.885871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.474862"
                        y3="-0.563938"
                        z3="0.743339"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.864879"
                        y3="-1.696495"
                        z3="-1.455672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.291206"
                        y3="-2.456206"
                        z3="-1.343427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2408,1.0685,-.601;1.5043,2.0755,.9494;-1.8004,.0983,1.7067;-2.9005,1.6236,-2.4278;-2.0535,1.1148,-.3418;3.7857,.5459,-.6003;3.4832,-.1408,.6947;2.3487,.1824,-.2474;4.2506,1.9804,-.5749;4.402,-.258,-1.7184;3.8395,-1.5617,.9432;1.3583,1.2092,.1214;4.9772,-1.9694,1.5115;-.8731,1.9095,-.3219;5.2549,-3.4221,1.7482;6.057,-1.0322,1.9566;-3.69,-.3858,.2694;-4.0085,.0625,-.9458;-4.4951,-1.3465,1.0628;-5.2128,-.3357,-1.7144;-5.8974,-1.449,.4604;-5.8558,-1.5622,-1.063;-2.4206,.2571,.6872;-2.9655,1.0242,-1.386;3.5383,.5105,1.563;1.9439,-.6488,-.8152;5.3424,2.0091,-.5501;3.8935,2.5341,.2909;3.9319,2.5151,-1.4726;4.2093,.2132,-2.6844;4.0201,-1.2779,-1.7649;5.4856,-.3184,-1.591;3.1145,-2.3124,.6414;-.9463,2.6749,-1.0933;-.7706,2.394,.6475;5.4249,-3.6228,2.8096;6.1622,-3.7386,1.2266;4.4357,-4.059,1.4138;5.8532,.0089,1.7108;7.0127,-1.3001,1.4981;6.2078,-1.097,3.0378;-3.9998,-2.3231,1.0614;-4.5396,-1.0341,2.1089;-5.9156,.5037,-1.7391;-4.9517,-.5384,-2.756;-6.4164,-2.3092,.8859;-6.4749,-.5639,.7433;-6.8649,-1.6965,-1.4557;-5.2912,-2.4562,-1.3434;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1451</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">inp</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2039.7793083937 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-04</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-07</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">1.480e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.24083361"
                                 y3="1.068522"
                                 z3="-0.60100111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.5042747"
                                 y3="2.07548167"
                                 z3="0.94938659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80039354"
                                 y3="0.09827977"
                                 z3="1.70674669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.90051824"
                                 y3="1.62361468"
                                 z3="-2.427846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.0534559"
                                 y3="1.11479398"
                                 z3="-0.34182195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.78573975"
                                 y3="0.54590493"
                                 z3="-0.60034027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.48318627"
                                 y3="-0.14084494"
                                 z3="0.69470356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34869982"
                                 y3="0.18237809"
                                 z3="-0.24737118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.25062021"
                                 y3="1.98039775"
                                 z3="-0.57492312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40200257"
                                 y3="-0.25802559"
                                 z3="-1.71841418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.83946132"
                                 y3="-1.56171984"
                                 z3="0.94320908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35834971"
                                 y3="1.20915754"
                                 z3="0.12143659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.97719218"
                                 y3="-1.96936398"
                                 z3="1.51151619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87309695"
                                 y3="1.90948185"
                                 z3="-0.3218724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.25488053"
                                 y3="-3.42213944"
                                 z3="1.74815002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.05704434"
                                 y3="-1.03219333"
                                 z3="1.95657174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68998792"
                                 y3="-0.38577489"
                                 z3="0.26937535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.00852836"
                                 y3="0.06247112"
                                 z3="-0.94579731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.49505584"
                                 y3="-1.34652683"
                                 z3="1.06281653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.21284435"
                                 y3="-0.33568769"
                                 z3="-1.71436941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.89739772"
                                 y3="-1.44896988"
                                 z3="0.4604338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.85583903"
                                 y3="-1.56215399"
                                 z3="-1.06296441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.4205897"
                                 y3="0.25706564"
                                 z3="0.68716038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.96550601"
                                 y3="1.02423375"
                                 z3="-1.38598216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.53827372"
                                 y3="0.51053908"
                                 z3="1.56304748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.94393101"
                                 y3="-0.64879791"
                                 z3="-0.81515002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.34239896"
                                 y3="2.00910366"
                                 z3="-0.5500861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.89353117"
                                 y3="2.53411581"
                                 z3="0.2908645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.93186151"
                                 y3="2.51507456"
                                 z3="-1.47264304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.20932836"
                                 y3="0.21323793"
                                 z3="-2.68442807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.02009694"
                                 y3="-1.27787946"
                                 z3="-1.7648997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.48559003"
                                 y3="-0.31840784"
                                 z3="-1.59104798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.11445428"
                                 y3="-2.3123753"
                                 z3="0.6414098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94631323"
                                 y3="2.67487539"
                                 z3="-1.09330518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77056198"
                                 y3="2.39395432"
                                 z3="0.64750191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.42493378"
                                 y3="-3.62280108"
                                 z3="2.80956013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.16224158"
                                 y3="-3.7385569"
                                 z3="1.22655615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.43568375"
                                 y3="-4.05901641"
                                 z3="1.41384076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.85320781"
                                 y3="0.00894523"
                                 z3="1.71075811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.01265885"
                                 y3="-1.30009532"
                                 z3="1.49807811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.20784912"
                                 y3="-1.09696458"
                                 z3="3.03782635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.99982148"
                                 y3="-2.32306893"
                                 z3="1.06144617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.53961683"
                                 y3="-1.03412018"
                                 z3="2.1088734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.91558633"
                                 y3="0.50370956"
                                 z3="-1.73909561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.95171269"
                                 y3="-0.53839279"
                                 z3="-2.75595382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.41643584"
                                 y3="-2.30915699"
                                 z3="0.88587129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.47486201"
                                 y3="-0.56393773"
                                 z3="0.74333886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.86487852"
                                 y3="-1.69649505"
                                 z3="-1.455672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.29120559"
                                 y3="-2.45620623"
                                 z3="-1.34342705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2408,1.0685,-.601;1.5043,2.0755,.9494;-1.8004,.0983,1.7067;-2.9005,1.6236,-2.4278;-2.0535,1.1148,-.3418;3.7857,.5459,-.6003;3.4832,-.1408,.6947;2.3487,.1824,-.2474;4.2506,1.9804,-.5749;4.402,-.258,-1.7184;3.8395,-1.5617,.9432;1.3583,1.2092,.1214;4.9772,-1.9694,1.5115;-.8731,1.9095,-.3219;5.2549,-3.4221,1.7482;6.057,-1.0322,1.9566;-3.69,-.3858,.2694;-4.0085,.0625,-.9458;-4.4951,-1.3465,1.0628;-5.2128,-.3357,-1.7144;-5.8974,-1.449,.4604;-5.8558,-1.5622,-1.063;-2.4206,.2571,.6872;-2.9655,1.0242,-1.386;3.5383,.5105,1.563;1.9439,-.6488,-.8152;5.3424,2.0091,-.5501;3.8935,2.5341,.2909;3.9319,2.5151,-1.4726;4.2093,.2132,-2.6844;4.0201,-1.2779,-1.7649;5.4856,-.3184,-1.591;3.1145,-2.3124,.6414;-.9463,2.6749,-1.0933;-.7706,2.394,.6475;5.4249,-3.6228,2.8096;6.1622,-3.7386,1.2266;4.4357,-4.059,1.4138;5.8532,.0089,1.7108;7.0127,-1.3001,1.4981;6.2078,-1.097,3.0378;-3.9998,-2.3231,1.0614;-4.5396,-1.0341,2.1089;-5.9156,.5037,-1.7391;-4.9517,-.5384,-2.756;-6.4164,-2.3092,.8859;-6.4749,-.5639,.7433;-6.8649,-1.6965,-1.4557;-5.2912,-2.4562,-1.3434;</scalar>
                        </formula>
                     </molecule>
                     <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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </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="O"
                        id="a1"
                        x3="0.240834"
                        y3="1.068522"
                        z3="-0.601001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.504275"
                        y3="2.075482"
                        z3="0.949387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.800394"
                        y3="0.09828"
                        z3="1.706747"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.900518"
                        y3="1.623615"
                        z3="-2.427846"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.053456"
                        y3="1.114794"
                        z3="-0.341822"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.78574"
                        y3="0.545905"
                        z3="-0.60034"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.483186"
                        y3="-0.140845"
                        z3="0.694704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.3487"
                        y3="0.182378"
                        z3="-0.247371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.25062"
                        y3="1.980398"
                        z3="-0.574923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.402003"
                        y3="-0.258026"
                        z3="-1.718414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.839461"
                        y3="-1.56172"
                        z3="0.943209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.35835"
                        y3="1.209158"
                        z3="0.121437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.977192"
                        y3="-1.969364"
                        z3="1.511516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.873097"
                        y3="1.909482"
                        z3="-0.321872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.254881"
                        y3="-3.422139"
                        z3="1.74815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.057044"
                        y3="-1.032193"
                        z3="1.956572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.689988"
                        y3="-0.385775"
                        z3="0.269375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.008528"
                        y3="0.062471"
                        z3="-0.945797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.495056"
                        y3="-1.346527"
                        z3="1.062817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.212844"
                        y3="-0.335688"
                        z3="-1.714369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.897398"
                        y3="-1.44897"
                        z3="0.460434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.855839"
                        y3="-1.562154"
                        z3="-1.062964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.42059"
                        y3="0.257066"
                        z3="0.68716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.965506"
                        y3="1.024234"
                        z3="-1.385982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.538274"
                        y3="0.510539"
                        z3="1.563047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.943931"
                        y3="-0.648798"
                        z3="-0.81515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.342399"
                        y3="2.009104"
                        z3="-0.550086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.893531"
                        y3="2.534116"
                        z3="0.290864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.931862"
                        y3="2.515075"
                        z3="-1.472643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.209328"
                        y3="0.213238"
                        z3="-2.684428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.020097"
                        y3="-1.277879"
                        z3="-1.7649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.48559"
                        y3="-0.318408"
                        z3="-1.591048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.114454"
                        y3="-2.312375"
                        z3="0.64141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.946313"
                        y3="2.674875"
                        z3="-1.093305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.770562"
                        y3="2.393954"
                        z3="0.647502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.424934"
                        y3="-3.622801"
                        z3="2.80956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.162242"
                        y3="-3.738557"
                        z3="1.226556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.435684"
                        y3="-4.059016"
                        z3="1.413841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.853208"
                        y3="0.008945"
                        z3="1.710758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.012659"
                        y3="-1.300095"
                        z3="1.498078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.207849"
                        y3="-1.096965"
                        z3="3.037826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.999821"
                        y3="-2.323069"
                        z3="1.061446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.539617"
                        y3="-1.03412"
                        z3="2.108873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.915586"
                        y3="0.50371"
                        z3="-1.739096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.951713"
                        y3="-0.538393"
                        z3="-2.755954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.416436"
                        y3="-2.309157"
                        z3="0.885871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.474862"
                        y3="-0.563938"
                        z3="0.743339"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.864879"
                        y3="-1.696495"
                        z3="-1.455672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.291206"
                        y3="-2.456206"
                        z3="-1.343427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2408,1.0685,-.601;1.5043,2.0755,.9494;-1.8004,.0983,1.7067;-2.9005,1.6236,-2.4278;-2.0535,1.1148,-.3418;3.7857,.5459,-.6003;3.4832,-.1408,.6947;2.3487,.1824,-.2474;4.2506,1.9804,-.5749;4.402,-.258,-1.7184;3.8395,-1.5617,.9432;1.3583,1.2092,.1214;4.9772,-1.9694,1.5115;-.8731,1.9095,-.3219;5.2549,-3.4221,1.7482;6.057,-1.0322,1.9566;-3.69,-.3858,.2694;-4.0085,.0625,-.9458;-4.4951,-1.3465,1.0628;-5.2128,-.3357,-1.7144;-5.8974,-1.449,.4604;-5.8558,-1.5622,-1.063;-2.4206,.2571,.6872;-2.9655,1.0242,-1.386;3.5383,.5105,1.563;1.9439,-.6488,-.8152;5.3424,2.0091,-.5501;3.8935,2.5341,.2909;3.9319,2.5151,-1.4726;4.2093,.2132,-2.6844;4.0201,-1.2779,-1.7649;5.4856,-.3184,-1.591;3.1145,-2.3124,.6414;-.9463,2.6749,-1.0933;-.7706,2.394,.6475;5.4249,-3.6228,2.8096;6.1622,-3.7386,1.2266;4.4357,-4.059,1.4138;5.8532,.0089,1.7108;7.0127,-1.3001,1.4981;6.2078,-1.097,3.0378;-3.9998,-2.3231,1.0614;-4.5396,-1.0341,2.1089;-5.9156,.5037,-1.7391;-4.9517,-.5384,-2.756;-6.4164,-2.3092,.8859;-6.4749,-.5639,.7433;-6.8649,-1.6965,-1.4557;-5.2912,-2.4562,-1.3434;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2289.7293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.7581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87904951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2039.77930839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3134.65835790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5541.78340534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.12504744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03053231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91493227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03588277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444313</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999959661061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999959661061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999919322122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969074359169</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0548 5.2448 5.3177 5.3672 5.4690 5.5508 5.6556 5.8196 5.8670 5.9576 6.1605 6.2633 6.3400 6.4195 6.4655 6.5099 6.5470 6.7305 6.7506 6.8958 6.9540 7.0328 7.1861 7.3324 7.4609 7.5409 7.6479 7.6815 7.6909 7.9446 8.0669 8.1318 8.2142 8.3097 8.6792 8.7227 8.8044 8.8498 9.0902 9.2250 9.4256 9.4786 9.5759 9.6495 9.8244 9.9388 10.0582 10.1974 10.4917 10.5783 10.6467 10.7331 10.8429 10.9680 11.0353 11.1229 11.2032 11.3247 11.5641 11.8309 11.9209 12.0750 12.2341 12.3649 12.5464 12.5881 12.6210 12.8062 12.9040 13.0032 13.0431 13.2490 13.3484 13.4084 13.4484 13.5232 13.5675 13.6256 13.7781 13.8091 13.8849 13.9557 14.1112 14.1864 14.2586 14.3031 14.3866 14.4281 14.5146 14.6317 14.6507 14.8677 14.8777 14.9469 14.9717 15.0953 15.2060 15.2463 15.3763 15.4690 15.4845 15.5804 15.6224 15.6774 15.7778 15.8091 15.9517 16.0465 16.1970 16.4239 16.4439 16.4744 16.6545 16.8742 16.9937 17.0720 17.1021 17.2216 17.3390 17.4006 17.6919 17.7327 17.8435 18.0227 18.0421 18.1656 18.5302 18.7924 18.9536 18.9716 19.1257 19.3183 19.4301 19.6352 19.7091 19.9327 20.0961 20.1648 20.3752 20.5192 20.7397 20.9608 21.0079 21.0647 21.2721 21.5341 21.6843 21.8670 22.0717 22.1613 22.2097 22.5388 22.7794 22.8459 23.0547 23.3784 23.4809 23.5518 23.6239 23.7964 23.8434 23.9466 24.1965 24.3823 24.5591 24.6491 24.8161 24.8280 25.0902 25.1872 25.3668 25.3816 25.6474 25.8643 26.0342 26.1631 26.3683 26.6309 26.7684 26.9943 27.2083 27.4764 27.5724 27.6120 27.9758 28.0841 28.2294 28.4054 28.5843 28.6132 28.7078 28.7682 28.8924 29.0614 29.1357 29.2051 29.4022 29.4937 29.7144 29.8040 29.8791 29.9012 30.0899 30.3291 30.3924 30.4587 30.7135 30.7923 30.8575 31.0816 31.2949 31.3219 31.4311 31.5678 31.6810 31.9167 32.0846 32.1228 32.3234 32.4842 32.6849 32.9069 32.9401 33.0163 33.1830 33.3247 33.4113 33.5424 33.6095 33.6714 33.8081 33.9172 33.9537 34.0934 34.3641 34.5323 34.6326 34.7732 35.0845 35.3708 35.4496 35.5929 35.7482 35.8228 35.9667 36.0910 36.3142 36.5297 36.5848 36.6539 36.7554 36.9120 37.0460 37.2015 37.2645 37.3020 37.5919 37.7541 37.9923 38.0662 38.1391 38.2413 38.5008 38.7274 38.7931 39.0590 39.1864 39.4262 39.5192 39.7799 39.9081 39.9758 40.1521 40.2650 40.3037 40.5438 40.6920 40.9153 41.2060 41.3634 41.4545 41.5365 41.6586 41.7639 41.8005 42.0597 42.1680 42.3077 42.3629 42.5232 42.5679 42.7134 42.8637 42.9423 43.0475 43.0707 43.2647 43.4303 43.5501 43.6102 43.6620 43.7697 43.8226 44.0132 44.1621 44.4096 44.5940 44.6527 44.7180 44.7570 45.0034 45.2756 45.3535 45.6157 45.8579 46.0003 46.2019 46.3533 46.3901 46.5194 46.7114 46.7572 46.8986 46.9833 47.1210 47.3548 47.4270 47.5158 47.6357 47.8957 47.9599 48.1726 48.3764 48.5968 48.7420 48.9167 49.1068 49.2511 49.2958 49.8564 49.9078 50.0822 50.2094 50.4153 50.5906 50.8693 51.2026 51.3584 51.7457 52.1319 52.3212 52.7168 52.8932 53.2337 53.3628 53.6740 53.8934 53.9828 54.2897 54.7007 54.8963 54.9513 55.8470 56.2751 56.4541 56.6832 56.9934 57.1139 57.2577 57.4957 57.9156 58.1265 58.3754 58.4270 58.7598 58.9156 59.6247 59.8184 59.9840 60.3302 60.4262 60.6887 60.8311 61.0083 61.1173 61.5100 61.5979 62.0076 62.2818 62.6653 62.8296 62.8950 63.0681 63.1206 63.2421 63.3955 63.7053 64.2188 64.4863 65.0171 65.2574 65.4523 66.0161 66.1649 66.3090 66.8315 67.1640 67.5831 67.6236 67.8442 68.2319 68.2707 68.5842 68.9232 69.3666 69.5766 69.8047 70.0078 70.1785 70.4722 70.7372 70.8450 71.0787 71.2559 71.5225 71.7640 71.7966 71.8707 72.2501 72.3316 72.6190 72.6907 72.9933 73.2661 73.3276 73.4073 73.6748 73.9559 74.1602 74.6332 74.9685 75.0687 75.1204 75.2637 75.3784 75.4520 75.5545 75.7497 76.2137 76.2706 76.4885 76.8345 77.0818 77.3783 77.3930 77.5277 77.7464 77.7909 77.9811 78.1565 78.2017 78.3461 78.6274 78.7712 78.8536 79.0716 79.2034 79.3759 79.4452 79.6080 79.6938 79.9170 80.1259 80.3142 80.5335 80.6700 80.7245 80.8779 81.1151 81.1820 81.2523 81.3056 81.5718 81.6871 81.8041 81.8697 81.9596 82.2560 82.4146 82.5032 82.8093 82.9163 83.0765 83.2065 83.5454 83.6705 83.7915 83.9216 84.0042 84.1219 84.2434 84.4723 84.5498 84.7904 84.9555 85.0474 85.0738 85.1071 85.1519 85.4878 85.5869 85.7888 85.8483 85.9560 86.1514 86.1704 86.3404 86.4292 86.6150 86.7551 86.9059 87.0281 87.1898 87.3439 87.5437 87.6136 87.7365 87.7897 88.0185 88.2431 88.2603 88.4692 88.5246 88.6353 88.7916 88.8541 88.9487 89.1226 89.3767 89.5037 89.5538 89.8041 89.9871 90.0947 90.2310 90.4283 90.5454 90.7546 90.8720 91.0262 91.1601 91.2331 91.4273 91.6787 91.7229 91.7636 91.8981 92.1512 92.2827 92.4446 92.4775 92.8260 92.8684 92.9851 93.0517 93.3364 93.4901 93.5889 93.6927 93.8397 93.9200 94.2178 94.3585 94.4583 94.5780 94.6823 94.8122 94.8827 95.0077 95.1005 95.1641 95.3178 95.4424 95.4973 95.7104 95.9939 96.0687 96.2835 96.3932 96.6222 96.7620 96.8664 97.1007 97.1421 97.3742 97.5077 97.6910 97.7436 97.9306 98.0607 98.1413 98.3810 98.4520 98.5780 98.7885 98.9176 98.9705 99.1466 99.5331 99.5861 99.6826 99.8524 99.9819 100.3288 100.4370 100.6175 100.7346 100.7489 101.0814 101.3305 101.4253 101.6152 101.8013 101.8282 101.9867 102.1059 102.3889 102.5973 102.7418 102.7959 102.8394 103.1669 103.3850 103.5714 103.6423 103.8385 103.9509 104.1877 104.2882 104.4914 104.7319 104.8293 104.9188 105.0282 105.0865 105.4583 105.4870 105.7533 105.8634 106.0978 106.4222 106.6090 106.7452 106.8980 107.1487 107.3012 107.5586 107.6911 107.8732 108.1274 108.4363 108.4935 108.6748 108.9020 109.0551 109.2213 109.3832 109.4235 109.6325 109.8054 109.8651 109.9790 110.0923 110.2500 110.3276 110.4139 110.5406 110.6126 110.8523 110.9040 111.1305 111.2971 111.5167 111.8717 111.9379 112.0895 112.2940 112.3396 112.6305 112.8432 113.0841 113.2500 113.4029 113.5844 113.7110 113.7229 113.9185 113.9567 114.1436 114.2612 114.4598 114.6521 114.7736 114.8712 115.0300 115.1102 115.1386 115.3191 115.4506 115.6380 115.8522 115.9519 116.0112 116.1527 116.4140 116.4265 116.4772 116.7406 116.8861 117.1215 117.2988 117.3543 117.4756 117.5777 117.7502 117.7761 117.8783 118.0635 118.3476 118.4975 118.6419 118.7854 118.8461 119.1289 119.1692 119.3307 119.4800 119.9639 120.1011 120.2484 120.4222 120.6759 120.8707 121.1049 121.2028 121.4801 121.6500 122.0692 122.1502 122.4515 122.7441 122.8884 122.9947 123.0803 123.2994 123.7392 124.0025 124.1175 124.3302 124.5006 124.9074 125.0759 125.2641 125.4703 125.9438 126.0476 126.1358 126.3394 126.5588 126.6990 126.7620 126.9818 127.5267 127.6791 127.8863 128.0634 128.4649 128.7756 128.8442 129.1425 129.5155 129.5495 129.5958 129.6848 129.8596 130.1915 130.2217 130.3603 130.5196 130.8835 131.3008 131.3984 131.6877 131.7981 131.8953 132.2410 132.3186 132.5891 132.8626 133.3166 133.6450 133.7415 133.8622 134.3008 134.3128 134.5187 134.6405 134.8984 135.2915 135.3691 135.8626 135.9138 136.2113 136.3946 136.8898 137.6526 137.8280 138.3990 138.7344 138.9033 139.0192 139.0708 139.3796 139.6157 139.7416 139.8266 139.9637 140.2163 140.3594 140.9462 141.0314 141.3371 141.5979 141.7739 142.2099 142.4141 142.5538 142.8966 142.9562 143.0862 143.4344 143.6221 143.6425 144.0083 144.1133 144.4748 144.5419 144.8193 145.0744 145.2827 145.4263 145.6195 145.6872 145.7195 145.8353 146.0180 146.2161 146.6684 146.7630 146.9468 147.1538 147.4619 147.6553 147.8440 148.1746 148.2239 148.3480 148.4204 148.7844 149.0567 149.1778 149.3360 149.6880 149.9484 150.0448 150.1517 150.2017 150.4100 150.6771 150.8418 150.9107 151.0926 151.2843 151.5364 151.7427 151.7709 152.2609 152.3844 152.6527 152.8156 152.9233 153.0593 153.3003 153.6641 154.1128 154.4125 154.5440 154.6332 154.7285 155.3998 155.8021 155.9713 156.0393 156.1979 156.4650 156.6137 156.8023 157.2994 157.5153 157.8307 157.9146 158.0047 158.0902 158.7232 159.1374 159.4538 159.7164 159.7771 159.9007 160.1215 160.2529 160.5118 160.7382 161.3900 161.8446 162.0840 163.2604 164.5541 165.5965 166.4676 166.7586 168.8718 170.5430 171.2496 171.4520 173.2326 173.3426 175.6856 176.1035 176.3066 176.5800 178.0245 179.0767 180.3521 181.7029 182.2174 182.4120 184.8368 186.6478 187.4788 188.0613 188.1624 188.8519 192.5226 192.7380 194.6257 195.7289 195.8275 196.6378 196.7892 198.5330 199.3857 204.4089 206.8078 618.0579 622.3637 627.2940 631.0015 635.7580 638.9737 639.8310 640.8913 641.0208 642.3331 642.7189 643.0392 643.7648 644.9208 647.0061 647.7146 649.9347 650.5868 651.0009 903.1019 1199.0189 1199.0731 1200.1825 1210.1000</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.280724 -0.462855 -0.410371 -0.409370 -0.096699 0.123450 -0.016606 -0.121930 -0.294842 -0.270208 -0.242590 0.416572 -0.043380 0.079023 -0.227404 -0.247782 -0.059793 -0.085219 -0.074512 -0.070742 -0.134091 -0.136789 0.317727 0.320877 0.100641 0.094428 0.095368 0.095880 0.102458 0.100493 0.091984 0.096050 0.119130 0.127482 0.137892 0.094114 0.093703 0.089043 0.086441 0.095012 0.102068 0.101059 0.092544 0.100515 0.094099 0.081083 0.077794 0.081124 0.077852</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2807 8.4629 8.4104 8.4094 7.0967 5.8765 6.0166 6.1219 6.2948 6.2702 6.2426 5.5834 6.0434 5.9210 6.2274 6.2478 6.0598 6.0852 6.0745 6.0707 6.1341 6.1368 5.6823 5.6791 0.8994 0.9056 0.9046 0.9041 0.8975 0.8995 0.9080 0.9040 0.8809 0.8725 0.8621 0.9059 0.9063 0.9110 0.9136 0.9050 0.8979 0.8989 0.9075 0.8995 0.9059 0.9189 0.9222 0.9189 0.9221</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="49">-0.2807 -0.4629 -0.4104 -0.4094 -0.0967 0.1235 -0.0166 -0.1219 -0.2948 -0.2702 -0.2426 0.4166 -0.0434 0.0790 -0.2274 -0.2478 -0.0598 -0.0852 -0.0745 -0.0707 -0.1341 -0.1368 0.3177 0.3209 0.1006 0.0944 0.0954 0.0959 0.1025 0.1005 0.0920 0.0960 0.1191 0.1275 0.1379 0.0941 0.0937 0.0890 0.0864 0.0950 0.1021 0.1011 0.0925 0.1005 0.0941 0.0811 0.0778 0.0811 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1070 2.0482 2.1064 2.1089 3.1028 3.6826 3.8004 3.8555 3.8995 3.9071 3.8543 4.1793 3.7102 3.8498 3.9280 3.9374 3.6608 3.6987 3.9237 3.9195 3.9127 3.9169 4.2198 4.2264 1.0249 1.0350 1.0006 1.0178 0.9995 1.0032 1.0026 1.0012 1.0071 1.0105 1.0163 0.9953 0.9964 1.0076 1.0081 0.9980 0.9986 1.0048 1.0156 1.0049 1.0152 1.0097 1.0070 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1070 2.0482 2.1064 2.1089 3.1028 3.6826 3.8004 3.8555 3.8995 3.9071 3.8543 4.1793 3.7102 3.8498 3.9280 3.9374 3.6608 3.6987 3.9237 3.9195 3.9127 3.9169 4.2198 4.2264 1.0249 1.0350 1.0006 1.0178 0.9995 1.0032 1.0026 1.0012 1.0071 1.0105 1.0163 0.9953 0.9964 1.0076 1.0081 0.9980 0.9986 1.0048 1.0156 1.0049 1.0152 1.0097 1.0070 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="51">1.1646 0.8748 1.9118 2.0350 2.0367 0.9530 1.1153 1.1088 0.9205 0.8707 0.9415 0.9268 0.9318 0.9424 0.9994 1.0373 1.0119 0.9891 0.9882 0.9935 0.9906 0.9884 0.9949 1.8440 1.0020 0.9685 0.9661 0.9732 0.9801 0.9801 0.9823 0.9993 1.0024 0.9828 0.9836 1.7357 0.9752 0.9570 0.9788 0.9706 0.9299 0.9833 1.0008 0.9307 0.9819 1.0006 0.9262 1.0073 1.0066 1.0071 1.0062</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022410523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901460031326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.79471 -23.77352 -0.97881 -14.99928 13.50701 -1.49227 2.05940 -2.61544 -0.55605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
