<?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="-0.681457"
                        y3="1.682248"
                        z3="1.406742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.529191"
                        y3="1.832128"
                        z3="-0.817837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.496195"
                        y3="2.390477"
                        z3="-0.724678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.133439"
                        y3="-0.614992"
                        z3="2.403724"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.591678"
                        y3="1.165883"
                        z3="1.015827"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.595402"
                        y3="1.230954"
                        z3="-0.824605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.868931"
                        y3="-0.064488"
                        z3="-0.892587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.508401"
                        y3="0.942598"
                        z3="0.197159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.377698"
                        y3="2.248663"
                        z3="-1.917739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.997188"
                        y3="1.260676"
                        z3="-0.263475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.46459"
                        y3="-1.369353"
                        z3="-0.512346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167108"
                        y3="1.538658"
                        z3="0.164143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.756134"
                        y3="-2.415479"
                        z3="-0.077483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.664149"
                        y3="2.109053"
                        z3="1.556645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.413594"
                        y3="-3.713382"
                        z3="0.277758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.270135"
                        y3="-2.375474"
                        z3="0.116759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.016244"
                        y3="0.052857"
                        z3="-0.411453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.625001"
                        y3="-0.829771"
                        z3="0.507866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.95113"
                        y3="-0.230067"
                        z3="-1.526773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.038093"
                        y3="-2.253352"
                        z3="0.553293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.64801"
                        y3="-1.569561"
                        z3="-1.282574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.67635"
                        y3="-2.638354"
                        z3="-0.783064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.367386"
                        y3="1.356389"
                        z3="-0.124732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.701285"
                        y3="-0.149454"
                        z3="1.44859"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.123006"
                        y3="-0.11229"
                        z3="-1.682529"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.867128"
                        y3="0.702041"
                        z3="1.191148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.457415"
                        y3="3.266637"
                        z3="-1.531007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.413261"
                        y3="2.150515"
                        z3="-2.409671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.14687"
                        y3="2.128745"
                        z3="-2.683569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.725759"
                        y3="0.99721"
                        z3="-1.03305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.133226"
                        y3="0.574442"
                        z3="0.572429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.243345"
                        y3="2.263053"
                        z3="0.092075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.541427"
                        y3="-1.473655"
                        z3="-0.610206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.805864"
                        y3="2.208688"
                        z3="2.630318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.837566"
                        y3="3.077654"
                        z3="1.087838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.184112"
                        y3="-3.999679"
                        z3="1.307773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.49781"
                        y3="-3.668297"
                        z3="0.17502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.048211"
                        y3="-4.526144"
                        z3="-0.355533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.022074"
                        y3="-2.38109"
                        z3="1.181516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.798115"
                        y3="-3.261838"
                        z3="-0.312996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.79933"
                        y3="-1.500084"
                        z3="-0.327249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.392595"
                        y3="-0.247222"
                        z3="-2.468193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.680154"
                        y3="0.577901"
                        z3="-1.625955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.7423"
                        y3="-2.402079"
                        z3="1.378247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.177535"
                        y3="-2.890489"
                        z3="0.773264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.129944"
                        y3="-1.90284"
                        z3="-2.202712"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.444364"
                        y3="-1.43186"
                        z3="-0.545585"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.192623"
                        y3="-3.593704"
                        z3="-0.679844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.888265"
                        y3="-2.787186"
                        z3="-1.526835"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6815,1.6822,1.4067;-.5292,1.8321,-.8178;2.4962,2.3905,-.7247;1.1334,-.615,2.4037;1.5917,1.1659,1.0158;-3.5954,1.231,-.8246;-2.8689,-.0645,-.8926;-2.5084,.9426,.1972;-3.3777,2.2487,-1.9177;-4.9972,1.2607,-.2635;-3.4646,-1.3694,-.5123;-1.1671,1.5387,.1641;-2.7561,-2.4155,-.0775;.6641,2.1091,1.5566;-3.4136,-3.7134,.2778;-1.2701,-2.3755,.1168;3.0162,.0529,-.4115;2.625,-.8298,.5079;3.9511,-.2301,-1.5268;3.0381,-2.2534,.5533;4.648,-1.5696,-1.2826;3.6763,-2.6384,-.7831;2.3674,1.3564,-.1247;1.7013,-.1495,1.4486;-2.123,-.1123,-1.6825;-2.8671,.702,1.1911;-3.4574,3.2666,-1.531;-2.4133,2.1505,-2.4097;-4.1469,2.1287,-2.6836;-5.7258,.9972,-1.0331;-5.1332,.5744,.5724;-5.2433,2.2631,.0921;-4.5414,-1.4737,-.6102;.8059,2.2087,2.6303;.8376,3.0777,1.0878;-3.1841,-3.9997,1.3078;-4.4978,-3.6683,.175;-3.0482,-4.5261,-.3555;-1.0221,-2.3811,1.1815;-.7981,-3.2618,-.313;-.7993,-1.5001,-.3272;3.3926,-.2472,-2.4682;4.6802,.5779,-1.626;3.7423,-2.4021,1.3782;2.1775,-2.8905,.7733;5.1299,-1.9028,-2.2027;5.4444,-1.4319,-.5456;4.1926,-3.5937,-.6798;2.8883,-2.7872,-1.5268;</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">2177.3367076843 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">1.219e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 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">0.520 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.395 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="-0.68145743"
                                 y3="1.68224816"
                                 z3="1.40674175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.52919145"
                                 y3="1.83212844"
                                 z3="-0.81783737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4961947"
                                 y3="2.39047671"
                                 z3="-0.72467764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13343904"
                                 y3="-0.61499233"
                                 z3="2.40372384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.5916776"
                                 y3="1.16588297"
                                 z3="1.01582733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59540159"
                                 y3="1.23095393"
                                 z3="-0.82460505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.86893135"
                                 y3="-0.064488"
                                 z3="-0.89258682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.50840076"
                                 y3="0.94259822"
                                 z3="0.19715876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.37769773"
                                 y3="2.24866318"
                                 z3="-1.91773938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.99718796"
                                 y3="1.26067614"
                                 z3="-0.26347501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.46459046"
                                 y3="-1.36935331"
                                 z3="-0.51234602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16710819"
                                 y3="1.53865764"
                                 z3="0.16414348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.75613432"
                                 y3="-2.41547905"
                                 z3="-0.0774831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66414932"
                                 y3="2.10905266"
                                 z3="1.55664547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.4135944"
                                 y3="-3.7133823"
                                 z3="0.2777579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.27013537"
                                 y3="-2.37547423"
                                 z3="0.11675879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.01624422"
                                 y3="0.05285747"
                                 z3="-0.41145263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6250013"
                                 y3="-0.82977137"
                                 z3="0.50786565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.95112974"
                                 y3="-0.23006712"
                                 z3="-1.52677259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.03809292"
                                 y3="-2.25335222"
                                 z3="0.55329321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.64801015"
                                 y3="-1.56956061"
                                 z3="-1.2825742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.67634973"
                                 y3="-2.63835372"
                                 z3="-0.78306415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.367386"
                                 y3="1.35638888"
                                 z3="-0.12473249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.70128493"
                                 y3="-0.14945375"
                                 z3="1.44858986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.12300574"
                                 y3="-0.11229033"
                                 z3="-1.68252936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.86712771"
                                 y3="0.70204129"
                                 z3="1.19114762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45741464"
                                 y3="3.26663718"
                                 z3="-1.53100666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41326085"
                                 y3="2.15051508"
                                 z3="-2.40967062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.14686977"
                                 y3="2.12874507"
                                 z3="-2.68356891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.72575925"
                                 y3="0.99720993"
                                 z3="-1.03305039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.13322573"
                                 y3="0.57444231"
                                 z3="0.57242923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.24334505"
                                 y3="2.26305336"
                                 z3="0.09207514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.54142668"
                                 y3="-1.47365524"
                                 z3="-0.61020587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80586413"
                                 y3="2.20868844"
                                 z3="2.63031781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.83756587"
                                 y3="3.0776539"
                                 z3="1.08783759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18411188"
                                 y3="-3.99967877"
                                 z3="1.30777253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.49780959"
                                 y3="-3.66829658"
                                 z3="0.17502001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.04821087"
                                 y3="-4.52614363"
                                 z3="-0.35553306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.02207431"
                                 y3="-2.38109003"
                                 z3="1.18151607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.79811452"
                                 y3="-3.26183824"
                                 z3="-0.31299603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.79932971"
                                 y3="-1.50008396"
                                 z3="-0.3272489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.39259488"
                                 y3="-0.24722152"
                                 z3="-2.46819276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.68015449"
                                 y3="0.5779005"
                                 z3="-1.62595486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.74230006"
                                 y3="-2.40207862"
                                 z3="1.37824688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.17753467"
                                 y3="-2.89048889"
                                 z3="0.77326384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.12994428"
                                 y3="-1.90284006"
                                 z3="-2.20271203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.44436389"
                                 y3="-1.43186048"
                                 z3="-0.54558469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.19262311"
                                 y3="-3.59370402"
                                 z3="-0.67984364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.88826547"
                                 y3="-2.78718612"
                                 z3="-1.52683501">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6815,1.6822,1.4067;-.5292,1.8321,-.8178;2.4962,2.3905,-.7247;1.1334,-.615,2.4037;1.5917,1.1659,1.0158;-3.5954,1.231,-.8246;-2.8689,-.0645,-.8926;-2.5084,.9426,.1972;-3.3777,2.2487,-1.9177;-4.9972,1.2607,-.2635;-3.4646,-1.3694,-.5123;-1.1671,1.5387,.1641;-2.7561,-2.4155,-.0775;.6641,2.1091,1.5566;-3.4136,-3.7134,.2778;-1.2701,-2.3755,.1168;3.0162,.0529,-.4115;2.625,-.8298,.5079;3.9511,-.2301,-1.5268;3.0381,-2.2534,.5533;4.648,-1.5696,-1.2826;3.6763,-2.6384,-.7831;2.3674,1.3564,-.1247;1.7013,-.1495,1.4486;-2.123,-.1123,-1.6825;-2.8671,.702,1.1911;-3.4574,3.2666,-1.531;-2.4133,2.1505,-2.4097;-4.1469,2.1287,-2.6836;-5.7258,.9972,-1.0331;-5.1332,.5744,.5724;-5.2433,2.2631,.0921;-4.5414,-1.4737,-.6102;.8059,2.2087,2.6303;.8376,3.0777,1.0878;-3.1841,-3.9997,1.3078;-4.4978,-3.6683,.175;-3.0482,-4.5261,-.3555;-1.0221,-2.3811,1.1815;-.7981,-3.2618,-.313;-.7993,-1.5001,-.3272;3.3926,-.2472,-2.4682;4.6802,.5779,-1.626;3.7423,-2.4021,1.3782;2.1775,-2.8905,.7733;5.1299,-1.9028,-2.2027;5.4444,-1.4319,-.5456;4.1926,-3.5937,-.6798;2.8883,-2.7872,-1.5268;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.681457"
                        y3="1.682248"
                        z3="1.406742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.529191"
                        y3="1.832128"
                        z3="-0.817837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.496195"
                        y3="2.390477"
                        z3="-0.724678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.133439"
                        y3="-0.614992"
                        z3="2.403724"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.591678"
                        y3="1.165883"
                        z3="1.015827"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.595402"
                        y3="1.230954"
                        z3="-0.824605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.868931"
                        y3="-0.064488"
                        z3="-0.892587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.508401"
                        y3="0.942598"
                        z3="0.197159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.377698"
                        y3="2.248663"
                        z3="-1.917739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.997188"
                        y3="1.260676"
                        z3="-0.263475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.46459"
                        y3="-1.369353"
                        z3="-0.512346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167108"
                        y3="1.538658"
                        z3="0.164143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.756134"
                        y3="-2.415479"
                        z3="-0.077483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.664149"
                        y3="2.109053"
                        z3="1.556645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.413594"
                        y3="-3.713382"
                        z3="0.277758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.270135"
                        y3="-2.375474"
                        z3="0.116759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.016244"
                        y3="0.052857"
                        z3="-0.411453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.625001"
                        y3="-0.829771"
                        z3="0.507866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.95113"
                        y3="-0.230067"
                        z3="-1.526773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.038093"
                        y3="-2.253352"
                        z3="0.553293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.64801"
                        y3="-1.569561"
                        z3="-1.282574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.67635"
                        y3="-2.638354"
                        z3="-0.783064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.367386"
                        y3="1.356389"
                        z3="-0.124732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.701285"
                        y3="-0.149454"
                        z3="1.44859"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.123006"
                        y3="-0.11229"
                        z3="-1.682529"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.867128"
                        y3="0.702041"
                        z3="1.191148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.457415"
                        y3="3.266637"
                        z3="-1.531007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.413261"
                        y3="2.150515"
                        z3="-2.409671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.14687"
                        y3="2.128745"
                        z3="-2.683569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.725759"
                        y3="0.99721"
                        z3="-1.03305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.133226"
                        y3="0.574442"
                        z3="0.572429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.243345"
                        y3="2.263053"
                        z3="0.092075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.541427"
                        y3="-1.473655"
                        z3="-0.610206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.805864"
                        y3="2.208688"
                        z3="2.630318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.837566"
                        y3="3.077654"
                        z3="1.087838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.184112"
                        y3="-3.999679"
                        z3="1.307773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.49781"
                        y3="-3.668297"
                        z3="0.17502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.048211"
                        y3="-4.526144"
                        z3="-0.355533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.022074"
                        y3="-2.38109"
                        z3="1.181516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.798115"
                        y3="-3.261838"
                        z3="-0.312996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.79933"
                        y3="-1.500084"
                        z3="-0.327249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.392595"
                        y3="-0.247222"
                        z3="-2.468193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.680154"
                        y3="0.577901"
                        z3="-1.625955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.7423"
                        y3="-2.402079"
                        z3="1.378247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.177535"
                        y3="-2.890489"
                        z3="0.773264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.129944"
                        y3="-1.90284"
                        z3="-2.202712"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.444364"
                        y3="-1.43186"
                        z3="-0.545585"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.192623"
                        y3="-3.593704"
                        z3="-0.679844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.888265"
                        y3="-2.787186"
                        z3="-1.526835"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6815,1.6822,1.4067;-.5292,1.8321,-.8178;2.4962,2.3905,-.7247;1.1334,-.615,2.4037;1.5917,1.1659,1.0158;-3.5954,1.231,-.8246;-2.8689,-.0645,-.8926;-2.5084,.9426,.1972;-3.3777,2.2487,-1.9177;-4.9972,1.2607,-.2635;-3.4646,-1.3694,-.5123;-1.1671,1.5387,.1641;-2.7561,-2.4155,-.0775;.6641,2.1091,1.5566;-3.4136,-3.7134,.2778;-1.2701,-2.3755,.1168;3.0162,.0529,-.4115;2.625,-.8298,.5079;3.9511,-.2301,-1.5268;3.0381,-2.2534,.5533;4.648,-1.5696,-1.2826;3.6763,-2.6384,-.7831;2.3674,1.3564,-.1247;1.7013,-.1495,1.4486;-2.123,-.1123,-1.6825;-2.8671,.702,1.1911;-3.4574,3.2666,-1.531;-2.4133,2.1505,-2.4097;-4.1469,2.1287,-2.6836;-5.7258,.9972,-1.0331;-5.1332,.5744,.5724;-5.2433,2.2631,.0921;-4.5414,-1.4737,-.6102;.8059,2.2087,2.6303;.8376,3.0777,1.0878;-3.1841,-3.9997,1.3078;-4.4978,-3.6683,.175;-3.0482,-4.5261,-.3555;-1.0221,-2.3811,1.1815;-.7981,-3.2618,-.313;-.7993,-1.5001,-.3272;3.3926,-.2472,-2.4682;4.6802,.5779,-1.626;3.7423,-2.4021,1.3782;2.1775,-2.8905,.7733;5.1299,-1.9028,-2.2027;5.4444,-1.4319,-.5456;4.1926,-3.5937,-.6798;2.8883,-2.7872,-1.5268;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.7771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.3789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87779148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2177.33670768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.21449916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5817.20048779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2544.98598863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03152886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93091235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05312087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000038102149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000038102149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000076204298</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973812899466</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"
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5.0844 5.1705 5.1956 5.2861 5.4326 5.5962 5.6759 5.7457 5.8522 5.9735 6.1522 6.2858 6.3513 6.3767 6.5968 6.6407 6.7027 6.7931 6.9337 6.9995 7.1042 7.2868 7.3468 7.4142 7.5474 7.6097 7.7130 7.8096 7.8410 7.9971 8.1351 8.1482 8.4345 8.6760 8.8254 8.8932 9.0457 9.1685 9.2511 9.3165 9.4980 9.6635 9.7829 9.9705 10.0481 10.1854 10.3345 10.4565 10.5040 10.5795 10.7283 10.8017 10.8869 10.9693 11.2953 11.3394 11.4758 11.4959 11.7724 11.8812 12.0136 12.1479 12.4076 12.4571 12.4882 12.5847 12.9148 12.9670 13.0738 13.1312 13.2205 13.2892 13.3587 13.4312 13.5434 13.5922 13.6426 13.6672 13.9247 13.9502 14.0203 14.1125 14.2402 14.2533 14.3519 14.4106 14.5188 14.5583 14.5811 14.7995 14.8139 14.9289 15.0531 15.1197 15.2205 15.2722 15.3749 15.4369 15.5482 15.5872 15.6460 15.7002 15.7875 15.9244 16.0522 16.1664 16.2524 16.4407 16.5543 16.6631 16.7965 16.8379 17.0549 17.0896 17.2017 17.3072 17.4531 17.4748 17.6684 17.7416 17.9115 17.9244 18.1255 18.4776 18.5266 18.6946 18.8745 19.1048 19.2142 19.4174 19.5128 19.6025 19.7806 20.0586 20.1435 20.2911 20.4731 20.5815 20.8400 21.0143 21.0966 21.1646 21.3910 21.6604 21.9454 22.0427 22.1148 22.2430 22.4308 22.5864 22.6901 22.8598 22.9313 23.1790 23.2405 23.5404 23.5971 23.8732 24.0484 24.0814 24.2453 24.4702 24.5361 24.7252 24.8842 25.1727 25.3764 25.4248 25.5634 25.6499 25.9234 26.0666 26.1440 26.2391 26.4455 26.7176 26.8093 26.8645 27.1062 27.2856 27.4961 27.6871 28.0291 28.1054 28.2499 28.3712 28.5353 28.6469 28.7046 28.8505 28.9546 29.1427 29.2774 29.3178 29.5320 29.7870 29.8492 29.9210 30.0248 30.1582 30.2607 30.4168 30.4884 30.5795 30.6559 30.8896 31.0429 31.1652 31.1798 31.3797 31.5100 31.6559 31.8102 31.8575 32.0212 32.2172 32.4849 32.6176 32.6801 32.8836 32.9534 33.0638 33.1397 33.2667 33.3942 33.4916 33.6239 33.6788 33.7304 33.7820 33.9302 34.0978 34.1988 34.4698 34.5744 34.7263 34.8368 34.9462 35.0887 35.3488 35.5699 35.5914 35.8398 35.9541 36.1539 36.2889 36.4395 36.5317 36.5614 36.7395 36.8522 37.2856 37.3478 37.4988 37.7615 37.8472 38.0070 38.0425 38.3464 38.5033 38.5481 38.6534 38.8743 39.1665 39.3720 39.4232 39.4715 39.7829 39.8687 40.0609 40.1683 40.3325 40.3968 40.5685 40.6858 40.7268 40.9152 41.1204 41.3803 41.5035 41.6907 41.7222 41.8600 42.0879 42.3292 42.4576 42.5359 42.5996 42.7211 42.8665 42.9609 43.0279 43.1668 43.2235 43.3572 43.4028 43.5722 43.6357 43.7146 43.8579 44.0124 44.2830 44.3543 44.4144 44.6439 44.6737 44.8213 44.8876 45.0588 45.2439 45.2964 45.3475 45.7338 45.8832 46.1295 46.2830 46.3565 46.5430 46.8253 46.9805 47.0503 47.1182 47.2255 47.4264 47.5278 47.6645 47.7466 47.8124 47.9317 48.1444 48.2497 48.3925 48.5170 48.7148 48.8462 49.0837 49.2105 49.6329 49.7958 50.0238 50.0539 50.4524 50.8249 50.8938 51.2170 51.5689 51.7345 51.9594 52.1506 52.3092 52.4839 52.9814 53.4994 53.6689 53.7788 53.8915 54.0487 54.4299 54.7961 55.1263 55.2481 55.2846 56.0244 56.1695 56.3790 56.9671 57.0937 57.1392 57.6057 57.7408 58.0654 58.2523 58.4801 58.6325 59.1904 59.4113 59.5922 59.7633 59.8537 60.4324 60.7415 60.9357 61.1961 61.4736 61.5445 61.6876 62.2684 62.4174 62.4815 62.6512 62.8818 63.0209 63.2058 63.4199 63.4956 64.0160 64.2465 64.5975 65.0501 65.1666 65.5353 65.6858 66.2519 66.4533 66.8101 67.1274 67.4029 67.7638 67.8425 68.3013 68.4070 68.6054 68.8607 69.1655 69.3920 69.7924 69.8808 70.1912 70.5130 70.6633 70.9694 71.1270 71.2844 71.5667 71.7078 71.8753 71.9546 72.0383 72.3632 72.6551 72.8912 73.0786 73.3168 73.4831 73.6697 73.7185 73.9933 74.1087 74.4394 74.5684 75.0039 75.0375 75.2589 75.3835 75.5517 75.6879 75.8758 76.2501 76.4075 76.4207 76.8478 77.0177 77.1049 77.1961 77.5617 77.7181 77.8815 78.0626 78.1511 78.4685 78.5878 78.6410 78.9943 79.0554 79.2974 79.4067 79.4686 79.5521 79.6995 79.7798 80.0090 80.2267 80.2393 80.4350 80.5419 80.8518 81.0471 81.0966 81.1933 81.4233 81.5569 81.6179 81.6888 81.8068 81.9074 82.1398 82.1882 82.3625 82.6557 82.8369 83.0222 83.1797 83.2947 83.5185 83.5930 83.6969 83.8435 84.0314 84.1244 84.4352 84.5007 84.7103 84.7667 84.8134 85.1278 85.2788 85.3278 85.5553 85.5904 85.6368 85.8107 85.8751 86.1215 86.2283 86.4174 86.4870 86.6271 86.6995 86.8872 86.9244 87.0155 87.1458 87.3170 87.4252 87.5108 87.6420 87.9017 88.0379 88.2705 88.3450 88.3745 88.6269 88.7605 88.8155 88.8888 89.0072 89.1168 89.3623 89.5794 89.7110 89.8579 89.9698 90.0810 90.3423 90.3718 90.5307 90.6478 90.8764 91.0261 91.1327 91.2612 91.4638 91.5612 91.7462 91.9515 92.0011 92.1466 92.2798 92.5447 92.5840 92.8005 92.8393 92.9955 93.1512 93.2794 93.4380 93.6247 93.7337 93.9189 94.0034 94.2767 94.3576 94.4968 94.7078 94.8181 94.9696 95.0167 95.1776 95.3191 95.4788 95.6442 95.6489 95.8289 95.8999 96.1986 96.3339 96.3607 96.6550 96.7493 96.8683 96.8791 97.0919 97.2680 97.3122 97.5681 97.6465 97.8554 98.0417 98.2454 98.2905 98.3982 98.4793 98.5964 98.8574 99.0126 99.2310 99.3910 99.5732 99.6299 99.8169 99.8787 100.0291 100.1795 100.3274 100.4668 100.5954 100.7349 100.8791 101.0095 101.3257 101.4362 101.5427 101.6599 102.0724 102.1270 102.1780 102.3021 102.5673 102.6950 103.0310 103.2985 103.3595 103.4607 103.5389 103.8420 103.9472 104.1766 104.2014 104.4273 104.4822 104.6107 104.6490 104.8687 105.2303 105.3851 105.7780 105.9603 106.2279 106.2922 106.5265 106.8497 106.9836 107.0774 107.2222 107.3321 107.5847 107.6748 107.9127 108.2878 108.4350 108.5759 108.6116 108.7733 108.9058 109.1463 109.1983 109.4016 109.5380 109.6718 109.7912 110.2128 110.4118 110.4284 110.5633 110.7057 110.7464 110.7960 111.0299 111.2305 111.3717 111.4990 111.5992 111.8424 111.9137 111.9673 112.1635 112.3276 112.4209 112.5611 112.8459 113.0407 113.2236 113.4289 113.5317 113.5888 113.8370 113.9279 114.0149 114.1435 114.4128 114.4975 114.5731 114.8620 114.9840 115.0943 115.2834 115.3456 115.4012 115.5075 115.5253 115.7129 115.9429 116.0271 116.3366 116.4744 116.5898 116.7073 116.7398 117.0546 117.1582 117.3035 117.4453 117.5677 117.8161 117.8910 118.0938 118.1565 118.2201 118.3756 118.6827 118.7053 118.7802 119.0215 119.0567 119.3541 119.4732 119.6043 119.9866 120.1153 120.4060 120.5708 120.8158 120.8521 121.2804 121.4819 121.5357 122.0271 122.2899 122.4264 122.5289 122.7728 122.8436 122.9999 123.4383 123.5889 123.7920 124.0338 124.0862 124.5989 124.8220 125.0118 125.2880 125.4854 125.8620 125.9158 126.1949 126.2922 126.4466 126.5177 126.7235 126.9450 127.0941 127.6862 127.8802 128.0075 128.3147 128.3697 128.6903 128.9233 129.1460 129.3475 129.4580 129.7580 130.0260 130.2732 130.4126 130.6036 130.7302 130.9582 131.2978 131.5365 131.6532 131.8636 131.9851 132.3635 132.4436 132.5373 132.7061 133.1689 133.4552 133.6627 133.9850 134.1162 134.3982 134.6250 134.8492 135.0017 135.1376 135.3032 135.7000 135.7598 135.8660 136.3556 136.7728 137.0472 137.8013 137.8520 138.1126 138.3498 138.6082 138.9315 139.3183 139.3890 139.5495 139.8372 140.0182 140.0815 140.4106 140.8050 140.9302 141.1978 141.3930 141.7312 142.0353 142.0735 142.2881 142.5065 142.6741 143.2099 143.3519 143.3804 143.4771 143.7219 143.8629 144.1483 144.2896 144.5217 144.6691 145.0380 145.1235 145.3113 145.4046 145.7050 145.7261 145.9796 146.0350 146.2861 146.5394 146.8049 147.0017 147.2721 147.4531 147.8101 147.9304 148.1628 148.3774 148.4235 148.8431 148.9758 149.0612 149.5567 149.7871 149.9091 150.0033 150.1703 150.4216 150.5037 150.6625 150.9634 151.0006 151.0736 151.2173 151.4078 151.4697 151.5753 151.7883 152.1803 152.4916 152.8109 152.9586 153.2295 153.6048 153.7303 153.7855 154.1750 154.3653 154.6255 154.7553 155.0167 155.3010 155.6615 155.9165 156.2968 156.4728 156.6086 156.7074 157.0229 157.4648 157.5850 157.9178 158.0443 158.2024 158.6366 159.0848 159.2522 159.4848 159.6524 159.8229 159.9729 160.1035 160.1884 160.4742 160.6170 161.4755 161.7154 161.9588 163.2299 164.7259 166.0946 166.3114 167.1632 169.1222 170.0198 171.7558 171.9270 172.7760 173.5320 175.8733 176.1879 176.4100 176.7214 179.0397 179.3608 180.5610 182.0115 182.1331 182.4884 186.3347 186.9744 187.8335 188.0074 188.9297 189.2551 192.4759 192.6977 193.2954 195.7920 196.6755 196.7690 196.8849 199.2372 199.5390 204.8383 206.6508 618.6868 621.6192 625.9633 632.2262 636.0851 639.3148 639.7644 640.0272 641.2360 642.4372 642.7257 643.4174 643.7405 645.0141 647.0522 647.9946 650.2000 650.7331 651.8990 902.7064 1199.7436 1201.1520 1201.8923 1209.4123</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">-0.282573 -0.465142 -0.401013 -0.409596 -0.098264 0.169686 -0.030034 -0.086524 -0.280117 -0.289490 -0.301859 0.372652 0.014540 0.092036 -0.229996 -0.258597 -0.043308 -0.078187 -0.069082 -0.082302 -0.138214 -0.133077 0.308542 0.286002 0.104936 0.090201 0.098777 0.094221 0.092939 0.099326 0.091869 0.097359 0.122594 0.141238 0.130946 0.094369 0.089332 0.096433 0.101883 0.099215 0.079171 0.100981 0.093315 0.104893 0.092173 0.081288 0.077821 0.080466 0.078174</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">8.2826 8.4651 8.4010 8.4096 7.0983 5.8303 6.0300 6.0865 6.2801 6.2895 6.3019 5.6273 5.9855 5.9080 6.2300 6.2586 6.0433 6.0782 6.0691 6.0823 6.1382 6.1331 5.6915 5.7140 0.8951 0.9098 0.9012 0.9058 0.9071 0.9007 0.9081 0.9026 0.8774 0.8588 0.8691 0.9056 0.9107 0.9036 0.8981 0.9008 0.9208 0.8990 0.9067 0.8951 0.9078 0.9187 0.9222 0.9195 0.9218</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">-0.2826 -0.4651 -0.4010 -0.4096 -0.0983 0.1697 -0.0300 -0.0865 -0.2801 -0.2895 -0.3019 0.3727 0.0145 0.0920 -0.2300 -0.2586 -0.0433 -0.0782 -0.0691 -0.0823 -0.1382 -0.1331 0.3085 0.2860 0.1049 0.0902 0.0988 0.0942 0.0929 0.0993 0.0919 0.0974 0.1226 0.1412 0.1309 0.0944 0.0893 0.0964 0.1019 0.0992 0.0792 0.1010 0.0933 0.1049 0.0922 0.0813 0.0778 0.0805 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1093 2.0393 2.1156 2.0981 3.0751 3.7015 3.8301 3.7924 3.8809 3.9137 3.8950 4.1680 3.7139 3.8904 3.9313 3.9495 3.6343 3.6636 3.9118 3.9208 3.9166 3.9131 4.2143 4.2090 1.0226 1.0340 0.9997 1.0204 1.0009 0.9990 1.0012 1.0029 1.0042 0.9926 1.0162 0.9957 1.0064 0.9962 1.0024 0.9998 1.0081 1.0053 1.0157 1.0045 1.0129 1.0094 1.0063 1.0097 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1093 2.0393 2.1156 2.0981 3.0751 3.7015 3.8301 3.7924 3.8809 3.9137 3.8950 4.1680 3.7139 3.8904 3.9313 3.9495 3.6343 3.6636 3.9118 3.9208 3.9166 3.9131 4.2143 4.2090 1.0226 1.0340 0.9997 1.0204 1.0009 0.9990 1.0012 1.0029 1.0042 0.9926 1.0162 0.9957 1.0064 0.9962 1.0024 0.9998 1.0081 1.0053 1.0157 1.0045 1.0129 1.0094 1.0063 1.0097 1.0074</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">1.1441 0.8997 1.8775 2.0528 2.0256 0.9151 1.1174 1.1086 0.9552 0.8770 0.9328 0.9216 0.8647 0.9658 1.0112 1.0193 1.0226 0.9946 0.9902 0.9895 0.9975 0.9940 0.9900 1.8567 0.9962 0.9603 0.9692 0.9726 0.9852 0.9795 0.9989 0.9840 0.9771 0.9841 0.9948 1.7290 0.9800 0.9348 0.9804 0.9486 0.9276 0.9834 0.9993 0.9303 0.9815 1.0019 0.9258 1.0075 1.0062 1.0080 1.0065</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">-0.025844007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.903635487156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.71829 15.00092 0.28263 -17.02569 15.50600 -1.51969 -8.63555 8.67022 0.03467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92997</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
