<?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="-0.49532"
                        y3="1.480575"
                        z3="0.226491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.64039"
                        y3="3.170902"
                        z3="1.126915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.156556"
                        y3="0.9609"
                        z3="2.284377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.770974"
                        y3="1.061484"
                        z3="-2.238043"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.788207"
                        y3="1.381142"
                        z3="0.046434"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.533778"
                        y3="0.87581"
                        z3="-0.609879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.788392"
                        y3="-0.23591"
                        z3="0.079189"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.782352"
                        y3="1.145041"
                        z3="0.680314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.987982"
                        y3="1.398202"
                        z3="-1.915302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.039114"
                        y3="0.914102"
                        z3="-0.532026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.491746"
                        y3="-1.327699"
                        z3="0.79014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.604317"
                        y3="2.036241"
                        z3="0.706059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.487168"
                        y3="-2.617838"
                        z3="0.441132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.691204"
                        y3="2.273906"
                        z3="0.172291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.227895"
                        y3="-3.63923"
                        z3="1.250014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.776355"
                        y3="-3.165423"
                        z3="-0.758247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.289362"
                        y3="-0.292622"
                        z3="0.551868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.179648"
                        y3="-0.260716"
                        z3="-0.777467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.164856"
                        y3="-1.212565"
                        z3="1.315871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.932763"
                        y3="-1.128409"
                        z3="-1.714862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.643921"
                        y3="-2.336855"
                        z3="0.396535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.081815"
                        y3="-1.808526"
                        z3="-0.968556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.376477"
                        y3="0.723189"
                        z3="1.123569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.182728"
                        y3="0.7739"
                        z3="-1.142326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.873169"
                        y3="-0.526363"
                        z3="-0.425207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.421996"
                        y3="1.302539"
                        z3="1.54317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.235349"
                        y3="2.453425"
                        z3="-2.048049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.907044"
                        y3="1.29246"
                        z3="-2.000942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.432584"
                        y3="0.850616"
                        z3="-2.748486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.407498"
                        y3="1.925006"
                        z3="-0.715691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.476191"
                        y3="0.261093"
                        z3="-1.290231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.417596"
                        y3="0.595547"
                        z3="0.438484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.060214"
                        y3="-1.040777"
                        z3="1.67053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.814418"
                        y3="2.865779"
                        z3="1.077145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.655915"
                        y3="2.941181"
                        z3="-0.687786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.735543"
                        y3="-3.197183"
                        z3="2.107057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.976209"
                        y3="-4.153753"
                        z3="0.641721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.549404"
                        y3="-4.411755"
                        z3="1.621369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.490732"
                        y3="-3.634238"
                        z3="-1.439961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.228384"
                        y3="-2.41438"
                        z3="-1.32417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.071524"
                        y3="-3.948462"
                        z3="-0.467815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.013862"
                        y3="-0.650668"
                        z3="1.717572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.63088"
                        y3="-1.612895"
                        z3="2.180625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.252152"
                        y3="-1.872434"
                        z3="-2.140628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.306292"
                        y3="-0.543483"
                        z3="-2.558284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.466499"
                        y3="-2.871377"
                        z3="0.872724"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.834936"
                        y3="-3.060361"
                        z3="0.263217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.478366"
                        y3="-2.622875"
                        z3="-1.575711"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.896437"
                        y3="-1.091592"
                        z3="-0.833935"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.4953,1.4806,.2265;-1.6404,3.1709,1.1269;2.1566,.9609,2.2844;1.771,1.0615,-2.238;1.7882,1.3811,.0464;-3.5338,.8758,-.6099;-2.7884,-.2359,.0792;-2.7824,1.145,.6803;-2.988,1.3982,-1.9153;-5.0391,.9141,-.532;-3.4917,-1.3277,.7901;-1.6043,2.0362,.7061;-3.4872,-2.6178,.4411;.6912,2.2739,.1723;-4.2279,-3.6392,1.25;-2.7764,-3.1654,-.7582;3.2894,-.2926,.5519;3.1796,-.2607,-.7775;4.1649,-1.2126,1.3159;3.9328,-1.1284,-1.7149;4.6439,-2.3369,.3965;5.0818,-1.8085,-.9686;2.3765,.7232,1.1236;2.1827,.7739,-1.1423;-1.8732,-.5264,-.4252;-3.422,1.3025,1.5432;-3.2353,2.4534,-2.048;-1.907,1.2925,-2.0009;-3.4326,.8506,-2.7485;-5.4075,1.925,-.7157;-5.4762,.2611,-1.2902;-5.4176,.5955,.4385;-4.0602,-1.0408,1.6705;.8144,2.8658,1.0771;.6559,2.9412,-.6878;-4.7355,-3.1972,2.1071;-4.9762,-4.1538,.6417;-3.5494,-4.4118,1.6214;-3.4907,-3.6342,-1.44;-2.2284,-2.4144,-1.3242;-2.0715,-3.9485,-.4678;5.0139,-.6507,1.7176;3.6309,-1.6129,2.1806;3.2522,-1.8724,-2.1406;4.3063,-.5435,-2.5583;5.4665,-2.8714,.8727;3.8349,-3.0604,.2632;5.4784,-2.6229,-1.5757;5.8964,-1.0916,-.8339;</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">2096.7646570405 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">1.497e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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="-0.49531999"
                                 y3="1.48057488"
                                 z3="0.22649097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.64038955"
                                 y3="3.17090158"
                                 z3="1.12691492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15655623"
                                 y3="0.96089972"
                                 z3="2.28437681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.77097359"
                                 y3="1.0614843"
                                 z3="-2.23804265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78820689"
                                 y3="1.38114198"
                                 z3="0.04643418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.53377779"
                                 y3="0.87580971"
                                 z3="-0.60987916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.78839206"
                                 y3="-0.23591038"
                                 z3="0.07918877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78235246"
                                 y3="1.14504103"
                                 z3="0.68031402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.98798214"
                                 y3="1.39820238"
                                 z3="-1.9153015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.03911396"
                                 y3="0.91410223"
                                 z3="-0.53202609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.49174592"
                                 y3="-1.3276988"
                                 z3="0.79013961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60431663"
                                 y3="2.03624123"
                                 z3="0.70605884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.48716763"
                                 y3="-2.61783751"
                                 z3="0.44113221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69120388"
                                 y3="2.27390645"
                                 z3="0.1722915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.22789484"
                                 y3="-3.63922951"
                                 z3="1.25001422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7763555"
                                 y3="-3.16542255"
                                 z3="-0.75824711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28936239"
                                 y3="-0.29262205"
                                 z3="0.55186775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17964849"
                                 y3="-0.26071573"
                                 z3="-0.77746659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.16485586"
                                 y3="-1.21256544"
                                 z3="1.31587148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.93276256"
                                 y3="-1.12840883"
                                 z3="-1.71486159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.6439214"
                                 y3="-2.33685532"
                                 z3="0.39653454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.08181517"
                                 y3="-1.80852616"
                                 z3="-0.96855604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.37647709"
                                 y3="0.72318925"
                                 z3="1.12356877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.1827279"
                                 y3="0.77389958"
                                 z3="-1.14232595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.87316905"
                                 y3="-0.52636341"
                                 z3="-0.42520741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.4219957"
                                 y3="1.30253926"
                                 z3="1.5431699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.23534875"
                                 y3="2.45342486"
                                 z3="-2.04804948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.90704383"
                                 y3="1.2924597"
                                 z3="-2.00094217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43258433"
                                 y3="0.85061557"
                                 z3="-2.74848595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.40749812"
                                 y3="1.92500578"
                                 z3="-0.71569075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.47619113"
                                 y3="0.26109346"
                                 z3="-1.29023124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.41759621"
                                 y3="0.595547"
                                 z3="0.43848397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.06021389"
                                 y3="-1.04077713"
                                 z3="1.6705302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81441778"
                                 y3="2.86577939"
                                 z3="1.07714496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.65591544"
                                 y3="2.94118132"
                                 z3="-0.68778563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.73554324"
                                 y3="-3.19718251"
                                 z3="2.10705739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.97620939"
                                 y3="-4.15375306"
                                 z3="0.64172098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.54940365"
                                 y3="-4.41175462"
                                 z3="1.62136893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.49073152"
                                 y3="-3.63423803"
                                 z3="-1.43996063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22838396"
                                 y3="-2.41438031"
                                 z3="-1.32417018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07152371"
                                 y3="-3.94846204"
                                 z3="-0.46781526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.01386153"
                                 y3="-0.65066808"
                                 z3="1.71757197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.63087968"
                                 y3="-1.61289472"
                                 z3="2.18062548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.25215201"
                                 y3="-1.87243438"
                                 z3="-2.14062837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.30629248"
                                 y3="-0.54348348"
                                 z3="-2.55828445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.46649922"
                                 y3="-2.87137738"
                                 z3="0.87272371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.83493624"
                                 y3="-3.06036138"
                                 z3="0.2632171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.47836551"
                                 y3="-2.62287528"
                                 z3="-1.5757107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.89643664"
                                 y3="-1.09159181"
                                 z3="-0.83393533">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a45" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.4953,1.4806,.2265;-1.6404,3.1709,1.1269;2.1566,.9609,2.2844;1.771,1.0615,-2.238;1.7882,1.3811,.0464;-3.5338,.8758,-.6099;-2.7884,-.2359,.0792;-2.7824,1.145,.6803;-2.988,1.3982,-1.9153;-5.0391,.9141,-.532;-3.4917,-1.3277,.7901;-1.6043,2.0362,.7061;-3.4872,-2.6178,.4411;.6912,2.2739,.1723;-4.2279,-3.6392,1.25;-2.7764,-3.1654,-.7582;3.2894,-.2926,.5519;3.1796,-.2607,-.7775;4.1649,-1.2126,1.3159;3.9328,-1.1284,-1.7149;4.6439,-2.3369,.3965;5.0818,-1.8085,-.9686;2.3765,.7232,1.1236;2.1827,.7739,-1.1423;-1.8732,-.5264,-.4252;-3.422,1.3025,1.5432;-3.2353,2.4534,-2.048;-1.907,1.2925,-2.0009;-3.4326,.8506,-2.7485;-5.4075,1.925,-.7157;-5.4762,.2611,-1.2902;-5.4176,.5955,.4385;-4.0602,-1.0408,1.6705;.8144,2.8658,1.0771;.6559,2.9412,-.6878;-4.7355,-3.1972,2.1071;-4.9762,-4.1538,.6417;-3.5494,-4.4118,1.6214;-3.4907,-3.6342,-1.44;-2.2284,-2.4144,-1.3242;-2.0715,-3.9485,-.4678;5.0139,-.6507,1.7176;3.6309,-1.6129,2.1806;3.2522,-1.8724,-2.1406;4.3063,-.5435,-2.5583;5.4665,-2.8714,.8727;3.8349,-3.0604,.2632;5.4784,-2.6229,-1.5757;5.8964,-1.0916,-.8339;</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 "WATER"</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="-0.49532"
                        y3="1.480575"
                        z3="0.226491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.64039"
                        y3="3.170902"
                        z3="1.126915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.156556"
                        y3="0.9609"
                        z3="2.284377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.770974"
                        y3="1.061484"
                        z3="-2.238043"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.788207"
                        y3="1.381142"
                        z3="0.046434"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.533778"
                        y3="0.87581"
                        z3="-0.609879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.788392"
                        y3="-0.23591"
                        z3="0.079189"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.782352"
                        y3="1.145041"
                        z3="0.680314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.987982"
                        y3="1.398202"
                        z3="-1.915302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.039114"
                        y3="0.914102"
                        z3="-0.532026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.491746"
                        y3="-1.327699"
                        z3="0.79014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.604317"
                        y3="2.036241"
                        z3="0.706059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.487168"
                        y3="-2.617838"
                        z3="0.441132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.691204"
                        y3="2.273906"
                        z3="0.172291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.227895"
                        y3="-3.63923"
                        z3="1.250014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.776355"
                        y3="-3.165423"
                        z3="-0.758247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.289362"
                        y3="-0.292622"
                        z3="0.551868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.179648"
                        y3="-0.260716"
                        z3="-0.777467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.164856"
                        y3="-1.212565"
                        z3="1.315871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.932763"
                        y3="-1.128409"
                        z3="-1.714862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.643921"
                        y3="-2.336855"
                        z3="0.396535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.081815"
                        y3="-1.808526"
                        z3="-0.968556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.376477"
                        y3="0.723189"
                        z3="1.123569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.182728"
                        y3="0.7739"
                        z3="-1.142326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.873169"
                        y3="-0.526363"
                        z3="-0.425207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.421996"
                        y3="1.302539"
                        z3="1.54317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.235349"
                        y3="2.453425"
                        z3="-2.048049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.907044"
                        y3="1.29246"
                        z3="-2.000942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.432584"
                        y3="0.850616"
                        z3="-2.748486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.407498"
                        y3="1.925006"
                        z3="-0.715691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.476191"
                        y3="0.261093"
                        z3="-1.290231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.417596"
                        y3="0.595547"
                        z3="0.438484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.060214"
                        y3="-1.040777"
                        z3="1.67053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.814418"
                        y3="2.865779"
                        z3="1.077145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.655915"
                        y3="2.941181"
                        z3="-0.687786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.735543"
                        y3="-3.197183"
                        z3="2.107057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.976209"
                        y3="-4.153753"
                        z3="0.641721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.549404"
                        y3="-4.411755"
                        z3="1.621369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.490732"
                        y3="-3.634238"
                        z3="-1.439961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.228384"
                        y3="-2.41438"
                        z3="-1.32417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.071524"
                        y3="-3.948462"
                        z3="-0.467815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.013862"
                        y3="-0.650668"
                        z3="1.717572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.63088"
                        y3="-1.612895"
                        z3="2.180625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.252152"
                        y3="-1.872434"
                        z3="-2.140628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.306292"
                        y3="-0.543483"
                        z3="-2.558284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.466499"
                        y3="-2.871377"
                        z3="0.872724"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.834936"
                        y3="-3.060361"
                        z3="0.263217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.478366"
                        y3="-2.622875"
                        z3="-1.575711"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.896437"
                        y3="-1.091592"
                        z3="-0.833935"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.4953,1.4806,.2265;-1.6404,3.1709,1.1269;2.1566,.9609,2.2844;1.771,1.0615,-2.238;1.7882,1.3811,.0464;-3.5338,.8758,-.6099;-2.7884,-.2359,.0792;-2.7824,1.145,.6803;-2.988,1.3982,-1.9153;-5.0391,.9141,-.532;-3.4917,-1.3277,.7901;-1.6043,2.0362,.7061;-3.4872,-2.6178,.4411;.6912,2.2739,.1723;-4.2279,-3.6392,1.25;-2.7764,-3.1654,-.7582;3.2894,-.2926,.5519;3.1796,-.2607,-.7775;4.1649,-1.2126,1.3159;3.9328,-1.1284,-1.7149;4.6439,-2.3369,.3965;5.0818,-1.8085,-.9686;2.3765,.7232,1.1236;2.1827,.7739,-1.1423;-1.8732,-.5264,-.4252;-3.422,1.3025,1.5432;-3.2353,2.4534,-2.048;-1.907,1.2925,-2.0009;-3.4326,.8506,-2.7485;-5.4075,1.925,-.7157;-5.4762,.2611,-1.2902;-5.4176,.5955,.4385;-4.0602,-1.0408,1.6705;.8144,2.8658,1.0771;.6559,2.9412,-.6878;-4.7355,-3.1972,2.1071;-4.9762,-4.1538,.6417;-3.5494,-4.4118,1.6214;-3.4907,-3.6342,-1.44;-2.2284,-2.4144,-1.3242;-2.0715,-3.9485,-.4678;5.0139,-.6507,1.7176;3.6309,-1.6129,2.1806;3.2522,-1.8724,-2.1406;4.3063,-.5435,-2.5583;5.4665,-2.8714,.8727;3.8349,-3.0604,.2632;5.4784,-2.6229,-1.5757;5.8964,-1.0916,-.8339;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.5552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.4695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86814995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2096.76465704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3191.63280699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5655.21548909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.58268210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03846974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91608254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04793259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442202</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000130940099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000130940099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000261880199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973135960398</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"
                            size="1094"
                            units="nonsi:electronvolt">-524.9625 -523.6908 -523.6896 -523.2023 -393.9944 -283.5600 -283.4124 -283.3987 -282.4155 -280.4887 -280.4628 -280.2790 -279.9866 -279.8348 -279.7433 -279.7358 -279.7157 -279.4185 -279.4128 -279.2685 -279.1763 -279.1497 -279.1416 -279.1224 -33.9753 -32.9761 -32.4603 -31.3183 -29.8125 -27.4029 -26.8423 -25.1496 -24.9185 -23.8691 -23.4130 -22.9418 -22.0561 -21.8030 -21.7228 -21.3489 -20.8375 -20.1422 -19.7650 -19.0700 -18.4430 -17.9924 -17.9486 -17.3312 -16.7363 -16.5463 -16.3768 -16.1495 -16.0356 -15.7207 -15.4971 -15.3029 -15.1027 -14.8323 -14.6229 -14.5716 -14.4769 -14.3325 -14.0761 -13.9952 -13.9683 -13.8020 -13.5380 -13.3722 -13.3050 -13.0852 -12.9283 -12.8475 -12.7851 -12.5218 -12.3123 -11.9712 -11.6484 -11.6102 -11.5296 -11.4168 -11.3885 -11.1615 -10.9708 -10.8286 -10.4364 -10.3140 -10.0825 -9.6694 -8.4334 -0.4640 2.0930 2.6099 3.0250 3.0650 3.3580 3.6749 3.9277 4.0853 4.1869 4.2945 4.4042 4.5613 4.6096 4.7284 4.9253 5.0470 5.1314 5.1791 5.3379 5.3458 5.5351 5.6117 5.6847 5.7493 5.9314 6.0643 6.2155 6.3409 6.3531 6.3854 6.4900 6.5658 6.6368 6.7033 6.9102 6.9845 7.0365 7.2290 7.2778 7.4135 7.4979 7.5545 7.5975 7.7506 7.8928 7.9635 8.0168 8.1338 8.2894 8.3839 8.5482 8.7456 8.8286 8.8674 9.0157 9.1954 9.2369 9.3923 9.5314 9.7236 9.8553 9.9776 10.2236 10.3193 10.4326 10.5798 10.6307 10.7850 10.8247 10.9364 11.0592 11.0729 11.2378 11.4019 11.5581 11.6267 11.9030 12.1560 12.2011 12.3023 12.3837 12.5167 12.6715 12.8057 12.8792 12.9622 13.1939 13.2591 13.2815 13.3546 13.4823 13.5240 13.6001 13.7395 13.7699 13.8730 13.9059 14.0020 14.1231 14.1997 14.3362 14.3872 14.5149 14.6016 14.6244 14.6928 14.8078 14.8682 14.9252 14.9426 15.0665 15.1330 15.2341 15.3728 15.3966 15.4943 15.5227 15.5421 15.5760 15.7282 15.7900 15.8320 15.9570 16.0157 16.0909 16.2809 16.4802 16.6868 16.7116 16.8938 16.9544 17.0539 17.0796 17.1999 17.2766 17.3870 17.6210 17.6844 17.7939 18.1211 18.2254 18.3688 18.6123 18.6993 18.9615 19.1649 19.3173 19.4918 19.5590 19.6319 19.8531 19.8905 20.1178 20.2132 20.3920 20.5907 20.8039 20.9713 21.0107 21.1341 21.4240 21.6564 21.7892 21.8309 21.9634 22.1573 22.3350 22.4800 22.6253 22.8761 23.0256 23.1684 23.2154 23.5642 23.6125 23.8483 23.8628 23.9999 24.1885 24.3841 24.6108 24.6918 24.9272 25.1638 25.1909 25.4033 25.5921 25.7895 25.9393 26.1207 26.2866 26.3543 26.5084 26.6841 26.7301 26.9733 26.9994 27.3059 27.6322 27.6397 28.0982 28.1484 28.3693 28.4489 28.6956 28.7348 28.9449 28.9863 29.0536 29.1789 29.1851 29.2708 29.5214 29.7069 29.7730 29.9325 29.9735 30.1606 30.2730 30.4198 30.4442 30.5175 30.6521 30.7579 30.9641 31.0672 31.1215 31.3218 31.4512 31.5551 31.6554 31.9000 31.9795 32.1928 32.3142 32.4307 32.5402 32.6706 32.7532 32.9503 32.9756 33.2238 33.3196 33.4849 33.5651 33.6468 33.8106 33.8901 33.9829 34.1284 34.3579 34.4448 34.5508 34.5875 34.9193 35.1042 35.2151 35.3351 35.6996 35.8832 35.9583 36.0408 36.1608 36.4160 36.5489 36.5979 36.8309 36.9543 37.1030 37.2174 37.2968 37.3710 37.6589 37.7895 37.9580 38.1482 38.2605 38.4708 38.5195 38.8480 39.0391 39.0951 39.2848 39.3460 39.5470 39.7256 40.0474 40.1866 40.2256 40.3589 40.4270 40.6761 40.7487 40.7874 41.1226 41.2267 41.3799 41.6272 41.8095 41.8451 42.0811 42.1366 42.2078 42.2396 42.4151 42.5228 42.6438 42.7439 42.8697 43.0064 43.0270 43.0894 43.2074 43.4504 43.5854 43.7226 43.8176 43.8619 43.9902 44.0333 44.2490 44.5419 44.6464 44.7970 44.8601 44.9897 45.0657 45.4225 45.5391 45.6538 45.8343 46.2251 46.3065 46.3491 46.6355 46.6920 46.7806 46.8712 46.9657 47.1635 47.2013 47.4620 47.5346 47.6367 47.7445 47.7726 47.9986 48.1126 48.3372 48.6596 48.7047 48.7711 48.9380 49.1547 49.5782 49.7798 50.0648 50.0676 50.2232 50.3653 50.8481 51.1445 51.3913 51.5614 51.8474 51.9376 52.0654 52.4339 52.5422 53.0615 53.4230 53.5207 53.6573 53.7804 54.2769 54.4246 54.9017 55.1557 55.8304 56.3311 56.3582 56.6542 56.7481 57.1320 57.2837 57.5175 57.7331 58.0349 58.2975 58.7163 58.8056 58.8915 59.3101 59.8499 60.0183 60.2586 60.4361 60.6644 60.7054 61.0891 61.2397 61.4631 61.8182 62.0843 62.2690 62.4903 62.6228 62.9340 63.1525 63.2544 63.3854 63.4148 64.0944 64.3498 64.6197 65.0563 65.2192 65.2533 65.8031 65.9972 66.1786 66.1984 66.9935 67.1339 67.7120 67.9647 68.1220 68.2400 68.6148 69.0372 69.1365 69.2573 69.7443 69.9042 70.2613 70.5481 70.6056 70.7447 70.9962 71.4432 71.5493 71.7723 71.9732 72.1276 72.3966 72.5988 72.6955 72.8769 73.0829 73.3517 73.3697 73.4527 73.8683 74.4136 74.5927 74.7539 74.9797 75.0745 75.1917 75.3926 75.4861 75.6078 75.7039 75.7928 76.0585 76.2743 76.5715 76.9070 77.0874 77.2654 77.4418 77.6060 77.6672 77.8532 77.9615 78.1536 78.3423 78.5953 78.7925 78.8330 78.9479 79.2727 79.4535 79.4742 79.4828 79.6193 79.6688 79.8658 79.9179 80.1337 80.4210 80.5847 80.7391 80.8598 80.9608 81.1360 81.1639 81.2559 81.6504 81.8192 81.8311 81.9908 82.3396 82.3975 82.6090 82.7259 82.8677 82.9513 83.0952 83.2214 83.4023 83.6728 83.7311 83.7717 84.0100 84.1703 84.2086 84.3353 84.6085 84.6976 84.8406 85.0717 85.1978 85.2629 85.3665 85.4427 85.6402 85.6709 85.7722 85.9849 86.0542 86.0904 86.1647 86.4002 86.5002 86.7199 86.8463 87.0834 87.1047 87.2058 87.4121 87.5077 87.6789 87.7301 87.8769 88.1717 88.3210 88.4459 88.6625 88.8004 88.8411 89.0399 89.1787 89.1984 89.2757 89.4236 89.4531 89.7582 89.8858 90.0543 90.1497 90.4026 90.4810 90.5566 90.6727 90.8382 90.9463 91.0134 91.1677 91.3193 91.4616 91.7129 92.0525 92.0775 92.2234 92.2845 92.3543 92.6451 92.7482 92.9588 93.1096 93.2267 93.4305 93.4509 93.7015 93.8029 93.9173 94.0804 94.1177 94.2149 94.4420 94.6363 94.6615 94.7007 94.8618 95.0564 95.2584 95.2796 95.3841 95.6632 95.9847 96.1355 96.1490 96.4101 96.7114 96.7994 96.8900 96.9614 97.1116 97.2273 97.2783 97.4413 97.5536 97.7970 98.0232 98.1188 98.3485 98.4761 98.7110 98.8983 98.9590 99.1883 99.2370 99.4297 99.5382 99.7657 99.8613 100.0566 100.1237 100.2901 100.4191 100.5035 100.7727 100.8496 100.9647 101.2420 101.4274 101.6009 101.6940 101.9230 102.0095 102.1934 102.2818 102.4884 102.6373 102.8267 103.0097 103.1012 103.2405 103.2659 103.4553 103.7225 103.7382 103.9404 104.1363 104.2678 104.3921 104.4509 104.7426 104.9762 105.1965 105.2484 105.4760 105.8464 105.9731 106.3276 106.3366 106.6354 106.8760 107.0474 107.1372 107.4473 107.5186 107.6421 107.7825 108.0917 108.4454 108.5749 108.6597 108.8527 108.9930 109.1678 109.2355 109.4243 109.5625 109.6126 109.8055 110.0707 110.2506 110.3469 110.4428 110.5961 110.6457 110.8688 110.9825 111.0834 111.2014 111.4982 111.6456 111.8808 111.9887 112.1410 112.3578 112.4900 112.5356 112.9191 113.0024 113.1784 113.2640 113.3749 113.8115 113.8707 114.0027 114.1220 114.2685 114.5059 114.5832 114.8021 114.8045 114.8979 115.0293 115.0499 115.2452 115.3606 115.4090 115.5164 115.7208 115.7746 115.9751 116.0381 116.5102 116.5578 116.6123 116.7788 117.1019 117.1182 117.3054 117.3774 117.4620 117.6401 117.7504 117.9367 118.1318 118.1888 118.2662 118.3114 118.5875 118.7650 118.9790 119.3090 119.5473 119.5878 119.8987 120.0931 120.2555 120.4022 120.4932 120.7757 120.9401 121.1046 121.4791 121.4887 121.5816 122.2083 122.2898 122.3801 122.6207 123.0373 123.1074 123.3687 123.4436 123.6580 123.9660 124.2022 124.3301 124.4500 124.6558 125.0476 125.2545 125.5271 125.6655 125.9769 126.1995 126.3690 126.7211 126.8816 127.1227 127.2490 127.5058 127.5972 127.8358 128.1649 128.5641 128.8992 129.0026 129.1652 129.2267 129.4161 129.5656 129.7276 129.8660 130.1363 130.2428 130.4091 130.5658 130.7462 131.1293 131.2228 131.6541 131.7368 131.9490 132.1940 132.3839 132.6315 132.7552 133.6673 133.7410 133.8827 134.1511 134.2920 134.4704 134.5379 134.8072 134.9707 134.9768 135.7122 135.8242 135.9285 136.2916 136.6117 136.9667 137.4046 137.5769 137.8908 138.9037 139.0005 139.2043 139.3967 139.4608 139.8913 139.9739 140.0340 140.1954 140.2758 140.4018 140.6336 140.9354 141.3754 141.5469 141.9304 142.1106 142.1881 142.5750 142.7163 142.9747 143.4318 143.6036 143.6283 143.8079 143.9240 144.1266 144.2765 144.4777 144.7758 144.8181 145.1327 145.3295 145.5030 145.5543 145.7444 146.0186 146.2286 146.3726 146.6715 146.8076 146.9492 147.1184 147.4292 147.6639 148.0131 148.1600 148.2261 148.4063 148.5570 148.9865 149.1195 149.1940 149.3113 149.5820 149.8375 150.0930 150.1236 150.4042 150.5951 150.6643 150.7248 150.9430 151.1882 151.2284 151.3908 151.5199 151.8108 151.9480 152.4798 152.5883 152.6728 152.8644 153.4565 153.5836 154.0577 154.2916 154.5042 154.5937 154.7896 155.0108 155.2031 155.6883 155.8485 156.1612 156.4743 156.7258 156.7977 157.2375 157.6584 157.7763 157.8935 158.0263 158.0626 158.1196 158.7879 159.0183 159.4621 159.7424 159.9496 160.0246 160.0580 160.3113 160.4818 161.3069 161.4180 162.5917 163.0964 163.4736 165.2325 165.4231 166.6500 167.2332 169.2340 170.3839 170.9305 171.4514 172.6923 173.1864 175.1590 175.7317 175.7951 176.4251 176.9022 178.6646 180.0741 181.0595 181.6091 181.9490 186.1770 187.0136 187.3661 187.9648 188.1249 188.2431 192.0561 192.3767 193.1125 195.0937 195.5447 196.2951 196.3786 198.4832 198.9593 205.6529 207.1187 617.9993 622.0181 627.9530 630.6081 635.7118 638.0677 639.9907 640.9831 641.1662 642.3861 642.8434 643.2460 643.8509 645.1593 646.7475 647.7295 649.7016 650.5606 651.3166 901.7241 1198.4297 1199.0379 1199.8560 1210.9409</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">-0.269072 -0.490439 -0.432710 -0.437005 -0.121816 0.122518 0.054401 -0.157765 -0.273267 -0.269490 -0.301536 0.441249 -0.035056 0.078015 -0.226125 -0.253173 -0.063817 -0.056444 -0.071029 -0.073698 -0.135115 -0.135107 0.334601 0.333911 0.099620 0.100634 0.101445 0.084006 0.096395 0.098753 0.095922 0.090193 0.124044 0.129016 0.144242 0.089267 0.093946 0.094517 0.097391 0.088440 0.096317 0.101921 0.093569 0.103531 0.095150 0.080278 0.078963 0.081729 0.078682</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">8.2691 8.4904 8.4327 8.4370 7.1218 5.8775 5.9456 6.1578 6.2733 6.2695 6.3015 5.5588 6.0351 5.9220 6.2261 6.2532 6.0638 6.0564 6.0710 6.0737 6.1351 6.1351 5.6654 5.6661 0.9004 0.8994 0.8986 0.9160 0.9036 0.9012 0.9041 0.9098 0.8760 0.8710 0.8558 0.9107 0.9061 0.9055 0.9026 0.9116 0.9037 0.8981 0.9064 0.8965 0.9049 0.9197 0.9210 0.9183 0.9213</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">-0.2691 -0.4904 -0.4327 -0.4370 -0.1218 0.1225 0.0544 -0.1578 -0.2733 -0.2695 -0.3015 0.4412 -0.0351 0.0780 -0.2261 -0.2532 -0.0638 -0.0564 -0.0710 -0.0737 -0.1351 -0.1351 0.3346 0.3339 0.0996 0.1006 0.1014 0.0840 0.0964 0.0988 0.0959 0.0902 0.1240 0.1290 0.1442 0.0893 0.0939 0.0945 0.0974 0.0884 0.0963 0.1019 0.0936 0.1035 0.0951 0.0803 0.0790 0.0817 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1041 2.0052 2.0762 2.0673 3.1544 3.7107 3.7237 3.9253 3.9012 3.9003 3.8595 4.1210 3.7240 3.8747 3.9238 3.9446 3.6878 3.7056 3.9164 3.9184 3.9179 3.9142 4.1893 4.1741 1.0186 1.0319 1.0013 1.0174 1.0016 1.0025 1.0027 1.0032 1.0069 1.0133 1.0007 1.0082 0.9962 0.9956 0.9972 1.0095 0.9972 1.0042 1.0156 1.0049 1.0145 1.0095 1.0068 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1041 2.0052 2.0762 2.0673 3.1544 3.7107 3.7237 3.9253 3.9012 3.9003 3.8595 4.1210 3.7240 3.8747 3.9238 3.9446 3.6878 3.7056 3.9164 3.9184 3.9179 3.9142 4.1893 4.1741 1.0186 1.0319 1.0013 1.0174 1.0016 1.0025 1.0027 1.0032 1.0069 1.0133 1.0007 1.0082 0.9962 0.9956 0.9972 1.0095 0.9972 1.0042 1.0156 1.0049 1.0145 1.0095 1.0068 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">1.1808 0.8603 1.8582 2.0008 1.9850 0.9794 1.1197 1.1106 0.8551 0.9145 0.9479 0.9438 0.9521 0.9551 1.0065 1.0205 0.9958 0.9955 0.9815 0.9900 0.9903 0.9955 0.9870 1.8497 0.9869 0.9660 0.9661 0.9758 0.9685 1.0003 0.9819 0.9807 0.9819 1.0042 0.9844 1.7358 0.9778 0.9624 0.9759 0.9694 0.9300 0.9804 1.0010 0.9283 0.9831 0.9980 0.9262 1.0073 1.0068 1.0066 1.0066</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">-0.022899002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891048953171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.74361 16.93113 1.18752 -22.19842 19.78724 -2.41118 -6.14405 5.22634 -0.91771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.21897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
