<?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="1.192949"
                        y3="-1.855382"
                        z3="-1.123482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.235662"
                        y3="-1.250403"
                        z3="1.027878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.180247"
                        y3="-0.654263"
                        z3="-2.693126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.57754"
                        y3="-2.241328"
                        z3="1.549855"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.119755"
                        y3="-1.737093"
                        z3="-0.660513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.00511"
                        y3="0.006902"
                        z3="0.433172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.024021"
                        y3="1.040183"
                        z3="0.009005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.88217"
                        y3="-0.40601"
                        z3="-0.498211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.364975"
                        y3="0.035612"
                        z3="-0.225773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.064564"
                        y3="-0.470914"
                        z3="1.863124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.02813"
                        y3="1.643372"
                        z3="0.924709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.719974"
                        y3="-1.193319"
                        z3="-0.077365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.927467"
                        y3="2.265247"
                        z3="0.492685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.002703"
                        y3="-2.592391"
                        z3="-0.9195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.03551"
                        y3="2.912139"
                        z3="1.436953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.589609"
                        y3="2.343702"
                        z3="-0.969913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.509289"
                        y3="0.098084"
                        z3="-0.811962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.630372"
                        y3="-0.378844"
                        z3="0.427565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.223768"
                        y3="1.282701"
                        z3="-1.345568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.532542"
                        y3="0.168337"
                        z3="1.468528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.870088"
                        y3="2.051409"
                        z3="-0.191207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.538543"
                        y3="1.118131"
                        z3="0.817535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.54687"
                        y3="-0.755235"
                        z3="-1.548199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.734809"
                        y3="-1.551769"
                        z3="0.574572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.356436"
                        y3="1.702639"
                        z3="-0.786709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.166326"
                        y3="-0.55982"
                        z3="-1.53225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.311409"
                        y3="0.39518"
                        z3="-1.253936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.041977"
                        y3="0.693236"
                        z3="0.322359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.809401"
                        y3="-0.961201"
                        z3="-0.242626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.11551"
                        y3="-0.431308"
                        z3="2.388623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.426695"
                        y3="-1.499325"
                        z3="1.90753"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.77136"
                        y3="0.148017"
                        z3="2.41848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.223911"
                        y3="1.59867"
                        z3="1.99126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.091852"
                        y3="-3.307369"
                        z3="-0.103168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.154829"
                        y3="-3.140715"
                        z3="-1.845195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.275914"
                        y3="2.814023"
                        z3="2.476639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.143169"
                        y3="3.976728"
                        z3="1.213129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.033794"
                        y3="2.476454"
                        z3="1.3372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.330451"
                        y3="2.902522"
                        z3="-1.14122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.38085"
                        y3="2.832182"
                        z3="-1.54358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.459835"
                        y3="1.351547"
                        z3="-1.407114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.530791"
                        y3="1.921951"
                        z3="-1.898209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.978256"
                        y3="0.957992"
                        z3="-2.068811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.042779"
                        y3="-0.64361"
                        z3="1.991832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.937237"
                        y3="0.689838"
                        z3="2.224911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.104246"
                        y3="2.643167"
                        z3="0.31833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.599638"
                        y3="2.758104"
                        z3="-0.587753"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.309622"
                        y3="0.530484"
                        z3="0.311539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.043201"
                        y3="1.700315"
                        z3="1.589014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1929,-1.8554,-1.1235;1.2357,-1.2504,1.0279;-1.1802,-.6543,-2.6931;-1.5775,-2.2413,1.5499;-1.1198,-1.7371,-.6605;4.0051,.0069,.4332;3.024,1.0402,.009;2.8822,-.406,-.4982;5.365,.0356,-.2258;4.0646,-.4709,1.8631;2.0281,1.6434,.9247;1.72,-1.1933,-.0774;.9275,2.2652,.4927;-.0027,-2.5924,-.9195;-.0355,2.9121,1.437;.5896,2.3437,-.9699;-2.5093,.0981,-.812;-2.6304,-.3788,.4276;-3.2238,1.2827,-1.3456;-3.5325,.1683,1.4685;-3.8701,2.0514,-.1912;-4.5385,1.1181,.8175;-1.5469,-.7552,-1.5482;-1.7348,-1.5518,.5746;3.3564,1.7026,-.7867;3.1663,-.5598,-1.5322;5.3114,.3952,-1.2539;6.042,.6932,.3224;5.8094,-.9612,-.2426;3.1155,-.4313,2.3886;4.4267,-1.4993,1.9075;4.7714,.148,2.4185;2.2239,1.5987,1.9913;.0919,-3.3074,-.1032;-.1548,-3.1407,-1.8452;.2759,2.814,2.4766;-.1432,3.9767,1.2131;-1.0338,2.4765,1.3372;-.3305,2.9025,-1.1412;1.3808,2.8322,-1.5436;.4598,1.3515,-1.4071;-2.5308,1.922,-1.8982;-3.9783,.958,-2.0688;-4.0428,-.6436,1.9918;-2.9372,.6898,2.2249;-3.1042,2.6432,.3183;-4.5996,2.7581,-.5878;-5.3096,.5305,.3115;-5.0432,1.7003,1.589;</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">2243.2750244205 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">1.113e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="1.19294874"
                                 y3="-1.85538203"
                                 z3="-1.1234821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23566194"
                                 y3="-1.25040345"
                                 z3="1.02787807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.18024719"
                                 y3="-0.6542634"
                                 z3="-2.69312566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57754003"
                                 y3="-2.24132831"
                                 z3="1.54985509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.11975474"
                                 y3="-1.7370933"
                                 z3="-0.66051313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.00510974"
                                 y3="0.00690155"
                                 z3="0.43317227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.02402128"
                                 y3="1.04018286"
                                 z3="0.00900483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88216984"
                                 y3="-0.40601031"
                                 z3="-0.49821082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.36497516"
                                 y3="0.03561166"
                                 z3="-0.22577311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.06456365"
                                 y3="-0.47091363"
                                 z3="1.86312351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.02813035"
                                 y3="1.64337244"
                                 z3="0.92470887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71997384"
                                 y3="-1.19331894"
                                 z3="-0.07736529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9274666"
                                 y3="2.26524694"
                                 z3="0.49268512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00270331"
                                 y3="-2.59239117"
                                 z3="-0.91950018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03551009"
                                 y3="2.91213914"
                                 z3="1.43695258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58960857"
                                 y3="2.34370233"
                                 z3="-0.96991263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50928852"
                                 y3="0.09808388"
                                 z3="-0.81196197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63037228"
                                 y3="-0.37884409"
                                 z3="0.42756519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22376808"
                                 y3="1.28270057"
                                 z3="-1.34556824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.53254177"
                                 y3="0.1683374"
                                 z3="1.46852794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87008797"
                                 y3="2.05140884"
                                 z3="-0.19120719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.53854271"
                                 y3="1.11813149"
                                 z3="0.81753472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.54687007"
                                 y3="-0.75523534"
                                 z3="-1.54819893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.73480903"
                                 y3="-1.55176896"
                                 z3="0.57457212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.35643566"
                                 y3="1.70263898"
                                 z3="-0.78670949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.16632618"
                                 y3="-0.55982031"
                                 z3="-1.53224978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.31140861"
                                 y3="0.39517995"
                                 z3="-1.25393629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.04197666"
                                 y3="0.69323649"
                                 z3="0.32235892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.80940093"
                                 y3="-0.96120135"
                                 z3="-0.2426255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1155105"
                                 y3="-0.43130786"
                                 z3="2.38862311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.42669531"
                                 y3="-1.49932549"
                                 z3="1.90752965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.77136042"
                                 y3="0.14801745"
                                 z3="2.41848031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22391076"
                                 y3="1.59866957"
                                 z3="1.99125987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.09185164"
                                 y3="-3.30736925"
                                 z3="-0.10316805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15482904"
                                 y3="-3.14071461"
                                 z3="-1.84519535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.27591433"
                                 y3="2.81402297"
                                 z3="2.47663925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14316851"
                                 y3="3.97672777"
                                 z3="1.21312866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.0337944"
                                 y3="2.47645379"
                                 z3="1.33720017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.33045065"
                                 y3="2.90252204"
                                 z3="-1.14121997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.38085007"
                                 y3="2.83218223"
                                 z3="-1.54357983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.45983501"
                                 y3="1.3515468"
                                 z3="-1.40711376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.53079104"
                                 y3="1.92195116"
                                 z3="-1.89820897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.97825604"
                                 y3="0.95799246"
                                 z3="-2.06881142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.04277861"
                                 y3="-0.64360992"
                                 z3="1.99183174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.93723738"
                                 y3="0.68983793"
                                 z3="2.22491107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.10424623"
                                 y3="2.64316695"
                                 z3="0.3183303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.59963773"
                                 y3="2.75810356"
                                 z3="-0.58775314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.30962155"
                                 y3="0.53048408"
                                 z3="0.31153932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.04320074"
                                 y3="1.70031546"
                                 z3="1.58901422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1929,-1.8554,-1.1235;1.2357,-1.2504,1.0279;-1.1802,-.6543,-2.6931;-1.5775,-2.2413,1.5499;-1.1198,-1.7371,-.6605;4.0051,.0069,.4332;3.024,1.0402,.009;2.8822,-.406,-.4982;5.365,.0356,-.2258;4.0646,-.4709,1.8631;2.0281,1.6434,.9247;1.72,-1.1933,-.0774;.9275,2.2652,.4927;-.0027,-2.5924,-.9195;-.0355,2.9121,1.437;.5896,2.3437,-.9699;-2.5093,.0981,-.812;-2.6304,-.3788,.4276;-3.2238,1.2827,-1.3456;-3.5325,.1683,1.4685;-3.8701,2.0514,-.1912;-4.5385,1.1181,.8175;-1.5469,-.7552,-1.5482;-1.7348,-1.5518,.5746;3.3564,1.7026,-.7867;3.1663,-.5598,-1.5322;5.3114,.3952,-1.2539;6.042,.6932,.3224;5.8094,-.9612,-.2426;3.1155,-.4313,2.3886;4.4267,-1.4993,1.9075;4.7714,.148,2.4185;2.2239,1.5987,1.9913;.0919,-3.3074,-.1032;-.1548,-3.1407,-1.8452;.2759,2.814,2.4766;-.1432,3.9767,1.2131;-1.0338,2.4765,1.3372;-.3305,2.9025,-1.1412;1.3809,2.8322,-1.5436;.4598,1.3515,-1.4071;-2.5308,1.922,-1.8982;-3.9783,.958,-2.0688;-4.0428,-.6436,1.9918;-2.9372,.6898,2.2249;-3.1042,2.6432,.3183;-4.5996,2.7581,-.5878;-5.3096,.5305,.3115;-5.0432,1.7003,1.589;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.192949"
                        y3="-1.855382"
                        z3="-1.123482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.235662"
                        y3="-1.250403"
                        z3="1.027878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.180247"
                        y3="-0.654263"
                        z3="-2.693126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.57754"
                        y3="-2.241328"
                        z3="1.549855"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.119755"
                        y3="-1.737093"
                        z3="-0.660513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.00511"
                        y3="0.006902"
                        z3="0.433172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.024021"
                        y3="1.040183"
                        z3="0.009005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.88217"
                        y3="-0.40601"
                        z3="-0.498211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.364975"
                        y3="0.035612"
                        z3="-0.225773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.064564"
                        y3="-0.470914"
                        z3="1.863124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.02813"
                        y3="1.643372"
                        z3="0.924709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.719974"
                        y3="-1.193319"
                        z3="-0.077365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.927467"
                        y3="2.265247"
                        z3="0.492685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.002703"
                        y3="-2.592391"
                        z3="-0.9195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.03551"
                        y3="2.912139"
                        z3="1.436953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.589609"
                        y3="2.343702"
                        z3="-0.969913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.509289"
                        y3="0.098084"
                        z3="-0.811962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.630372"
                        y3="-0.378844"
                        z3="0.427565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.223768"
                        y3="1.282701"
                        z3="-1.345568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.532542"
                        y3="0.168337"
                        z3="1.468528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.870088"
                        y3="2.051409"
                        z3="-0.191207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.538543"
                        y3="1.118131"
                        z3="0.817535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.54687"
                        y3="-0.755235"
                        z3="-1.548199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.734809"
                        y3="-1.551769"
                        z3="0.574572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.356436"
                        y3="1.702639"
                        z3="-0.786709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.166326"
                        y3="-0.55982"
                        z3="-1.53225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.311409"
                        y3="0.39518"
                        z3="-1.253936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.041977"
                        y3="0.693236"
                        z3="0.322359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.809401"
                        y3="-0.961201"
                        z3="-0.242626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.11551"
                        y3="-0.431308"
                        z3="2.388623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.426695"
                        y3="-1.499325"
                        z3="1.90753"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.77136"
                        y3="0.148017"
                        z3="2.41848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.223911"
                        y3="1.59867"
                        z3="1.99126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.091852"
                        y3="-3.307369"
                        z3="-0.103168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.154829"
                        y3="-3.140715"
                        z3="-1.845195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.275914"
                        y3="2.814023"
                        z3="2.476639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.143169"
                        y3="3.976728"
                        z3="1.213129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.033794"
                        y3="2.476454"
                        z3="1.3372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.330451"
                        y3="2.902522"
                        z3="-1.14122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.38085"
                        y3="2.832182"
                        z3="-1.54358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.459835"
                        y3="1.351547"
                        z3="-1.407114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.530791"
                        y3="1.921951"
                        z3="-1.898209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.978256"
                        y3="0.957992"
                        z3="-2.068811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.042779"
                        y3="-0.64361"
                        z3="1.991832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.937237"
                        y3="0.689838"
                        z3="2.224911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.104246"
                        y3="2.643167"
                        z3="0.31833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.599638"
                        y3="2.758104"
                        z3="-0.587753"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.309622"
                        y3="0.530484"
                        z3="0.311539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.043201"
                        y3="1.700315"
                        z3="1.589014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1929,-1.8554,-1.1235;1.2357,-1.2504,1.0279;-1.1802,-.6543,-2.6931;-1.5775,-2.2413,1.5499;-1.1198,-1.7371,-.6605;4.0051,.0069,.4332;3.024,1.0402,.009;2.8822,-.406,-.4982;5.365,.0356,-.2258;4.0646,-.4709,1.8631;2.0281,1.6434,.9247;1.72,-1.1933,-.0774;.9275,2.2652,.4927;-.0027,-2.5924,-.9195;-.0355,2.9121,1.437;.5896,2.3437,-.9699;-2.5093,.0981,-.812;-2.6304,-.3788,.4276;-3.2238,1.2827,-1.3456;-3.5325,.1683,1.4685;-3.8701,2.0514,-.1912;-4.5385,1.1181,.8175;-1.5469,-.7552,-1.5482;-1.7348,-1.5518,.5746;3.3564,1.7026,-.7867;3.1663,-.5598,-1.5322;5.3114,.3952,-1.2539;6.042,.6932,.3224;5.8094,-.9612,-.2426;3.1155,-.4313,2.3886;4.4267,-1.4993,1.9075;4.7714,.148,2.4185;2.2239,1.5987,1.9913;.0919,-3.3074,-.1032;-.1548,-3.1407,-1.8452;.2759,2.814,2.4766;-.1432,3.9767,1.2131;-1.0338,2.4765,1.3372;-.3305,2.9025,-1.1412;1.3808,2.8322,-1.5436;.4598,1.3515,-1.4071;-2.5308,1.922,-1.8982;-3.9783,.958,-2.0688;-4.0428,-.6436,1.9918;-2.9372,.6898,2.2249;-3.1042,2.6432,.3183;-4.5996,2.7581,-.5878;-5.3096,.5305,.3115;-5.0432,1.7003,1.589;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2272.5790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.1816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86574341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2243.27502442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3338.14076783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5949.28106778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2611.14029994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04210715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91705245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05130903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000218974737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000218974737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000437949474</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977982867408</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0869 5.2438 5.2712 5.3721 5.4075 5.4897 5.7382 5.7972 5.9348 6.1035 6.1606 6.3746 6.4086 6.4596 6.6837 6.7070 6.8152 6.9653 7.0505 7.1462 7.1593 7.3104 7.4228 7.5572 7.5887 7.7351 7.8141 7.9160 8.0195 8.0854 8.2918 8.4318 8.5483 8.8717 8.9521 8.9929 9.0561 9.3437 9.4401 9.5096 9.7422 9.8201 9.8975 9.9952 10.1946 10.3226 10.3640 10.4903 10.5749 10.7614 10.8178 10.8828 11.1316 11.2710 11.3870 11.5919 11.7152 11.8217 11.9142 12.0751 12.1656 12.4767 12.5596 12.5729 12.7390 12.8469 12.9309 13.0603 13.1925 13.2180 13.2670 13.4501 13.5013 13.5783 13.5928 13.6759 13.7594 13.8842 14.0190 14.0704 14.1423 14.1457 14.2813 14.3272 14.4300 14.5078 14.6073 14.6241 14.7262 14.8921 14.9693 15.0459 15.1603 15.2268 15.2461 15.4109 15.5179 15.5997 15.6802 15.7619 15.8372 15.8897 15.9012 16.2499 16.3785 16.4948 16.5975 16.7346 16.7836 16.8999 16.9095 17.0909 17.1592 17.2804 17.4107 17.5468 17.7190 17.7258 17.8466 18.0719 18.2146 18.2738 18.4756 18.5943 18.7873 18.9433 19.1974 19.3542 19.5277 19.6660 19.7706 19.9161 20.0547 20.2369 20.3369 20.4592 20.7261 20.9484 21.0691 21.2222 21.5142 21.5422 21.7014 21.9909 22.0731 22.3087 22.3941 22.6462 22.7216 22.9212 23.0257 23.0669 23.1748 23.2356 23.3419 23.5583 23.7871 24.0392 24.2731 24.5301 24.6033 24.6316 24.8617 24.9183 25.3117 25.3876 25.6015 25.6674 25.9259 26.0559 26.1638 26.4182 26.6012 26.6729 26.7243 26.9084 27.0151 27.2556 27.3306 27.5854 27.8223 27.8530 28.1658 28.2403 28.3666 28.6443 28.6859 28.8224 28.9310 29.0897 29.1808 29.2297 29.3924 29.4179 29.5745 29.7280 30.0981 30.1756 30.2566 30.3131 30.4240 30.6001 30.7214 30.7756 30.7985 30.9722 31.1313 31.2418 31.4386 31.5527 31.6111 31.7602 31.9261 32.1551 32.1846 32.2734 32.4408 32.5675 32.8458 32.9180 32.9676 33.2189 33.3318 33.4293 33.5407 33.6318 33.7575 33.9747 34.0614 34.2785 34.3170 34.3890 34.6072 34.7229 34.9578 35.0722 35.2727 35.4133 35.5219 35.6172 35.8196 35.9987 36.0133 36.2899 36.3302 36.4181 36.4606 36.6754 36.8231 36.9923 37.1536 37.3856 37.4939 37.6680 37.7994 37.9905 38.2454 38.2936 38.3986 38.4929 38.8184 38.9158 39.1942 39.2552 39.5227 39.7689 39.8814 39.9169 40.0051 40.2167 40.4096 40.6114 40.6808 40.7555 40.9225 41.1488 41.2425 41.4826 41.5495 41.7018 41.7822 41.9826 42.1067 42.2387 42.3078 42.4549 42.6584 42.7127 42.9051 43.0493 43.0949 43.2468 43.3974 43.4213 43.6884 43.8058 43.9240 44.0209 44.1117 44.1891 44.4101 44.4774 44.5899 44.6488 44.8005 44.9885 45.1372 45.2474 45.4033 45.4736 45.8708 46.0648 46.1151 46.2678 46.4639 46.6401 46.8730 47.0067 47.1021 47.2331 47.3319 47.4472 47.6287 47.8811 47.9185 48.0007 48.0885 48.2182 48.3526 48.5765 48.7900 49.0684 49.1648 49.4786 49.4912 49.6165 49.9603 50.1979 50.4060 50.5922 50.7978 50.9834 51.0460 51.5847 51.8293 52.1626 52.2711 52.3005 52.5415 52.7215 52.8303 53.2140 53.4356 53.7585 53.9958 54.1184 54.4682 54.8951 55.0707 55.4582 55.7545 55.9100 56.4155 56.7874 56.8340 57.1586 57.2420 57.4177 57.7567 58.0018 58.2201 58.5466 58.6748 59.1917 59.5012 59.6344 59.7294 60.2885 60.4658 60.6845 60.9670 61.0911 61.5450 61.8115 61.9258 61.9572 62.2105 62.4747 62.8924 62.9925 63.2537 63.5440 63.7744 63.8879 63.9980 64.0533 64.4312 64.7010 65.0663 65.1192 65.6050 65.7702 65.8786 66.3743 66.6396 66.8896 67.0268 67.7509 68.0385 68.4436 68.5913 68.6928 68.8966 69.0515 69.3800 69.6499 70.0243 70.5792 70.8036 70.8867 71.2294 71.5188 71.5784 71.6649 72.0301 72.1396 72.2357 72.4278 72.7725 73.0137 73.1252 73.2742 73.6804 73.7619 73.9089 74.1269 74.5234 74.7228 74.8967 75.0997 75.2352 75.3209 75.5860 75.9139 76.0155 76.2068 76.3158 76.3373 76.7305 76.9278 77.1218 77.2925 77.6283 77.7609 77.8526 77.9532 78.1354 78.2006 78.6200 78.6923 78.8232 79.0290 79.1307 79.1689 79.4588 79.5685 79.6411 79.8283 79.9423 80.1427 80.2475 80.3399 80.5044 80.5686 80.8168 80.8715 80.9798 81.1608 81.3020 81.3494 81.6630 81.8064 81.9500 82.0699 82.1167 82.4826 82.6322 82.7213 82.8353 82.9905 83.1249 83.2016 83.4940 83.6553 83.8241 83.8749 84.0447 84.1042 84.2282 84.3483 84.6731 84.8160 84.8633 84.9353 84.9473 85.2173 85.3945 85.5261 85.7016 85.8490 86.0047 86.1619 86.4044 86.4337 86.6234 86.7094 86.8275 86.9660 87.1307 87.2446 87.3190 87.4330 87.5005 87.7015 87.8871 88.1087 88.1512 88.3725 88.5038 88.7138 88.8196 88.8979 88.9755 89.0991 89.1843 89.2507 89.5167 89.6006 89.6533 89.8161 89.9186 90.0962 90.2748 90.4627 90.6511 90.7942 90.9207 91.0046 91.1530 91.3428 91.5794 91.5889 91.7362 91.7983 91.9062 91.9872 92.2733 92.4572 92.7074 92.8074 92.9877 93.0402 93.1608 93.5663 93.6334 93.8908 94.0790 94.1661 94.3275 94.4413 94.5581 94.5973 94.8376 94.9984 95.0252 95.1744 95.3631 95.4456 95.5103 95.6530 95.6618 95.8431 95.9508 96.2051 96.3434 96.3628 96.5324 96.6342 96.8378 96.9111 96.9737 97.1753 97.2548 97.4597 97.6597 97.7987 97.9422 98.0817 98.1738 98.2515 98.5247 98.6273 98.8505 98.9320 99.0990 99.2652 99.5076 99.6508 99.8644 100.0604 100.1589 100.3005 100.4443 100.5792 100.7050 100.8719 101.0719 101.2637 101.3347 101.4027 101.6620 101.8735 101.9836 102.0857 102.1858 102.5138 102.7399 102.9774 103.1916 103.2766 103.3621 103.4916 103.5346 103.8686 103.9157 104.1614 104.3094 104.5575 104.5876 104.7917 104.8536 105.0055 105.1628 105.1867 105.4201 105.6944 105.8867 106.1981 106.3239 106.6455 106.8869 107.0136 107.2559 107.5474 107.5806 107.7158 107.9526 108.2419 108.3356 108.3849 108.5596 108.9062 109.0035 109.1287 109.4727 109.6235 109.6702 109.7062 109.8999 110.1897 110.3984 110.4654 110.6834 110.7736 111.0275 111.0765 111.1137 111.3055 111.3970 111.6469 111.6984 111.8182 111.9463 112.0943 112.2392 112.3246 112.6749 112.7388 112.8348 112.9628 113.1421 113.3532 113.5925 113.6906 114.0264 114.1485 114.2942 114.3506 114.4778 114.6521 114.7261 114.7889 115.0829 115.1223 115.2507 115.3051 115.4355 115.5240 115.7457 115.8690 116.0841 116.1480 116.3158 116.5614 116.5841 116.8250 116.9345 117.0020 117.1655 117.4225 117.4472 117.5249 117.6670 117.8677 118.1447 118.2691 118.4740 118.6060 118.8400 118.8944 119.0683 119.3368 119.4675 119.6442 119.8415 120.0512 120.2410 120.3302 120.6191 120.7806 120.8246 121.3078 121.3691 121.5118 121.7954 122.0015 122.2428 122.3899 122.5166 122.6201 122.8874 123.0770 123.2152 123.4550 123.8277 124.1576 124.2505 124.4721 124.6807 124.8873 124.9672 125.1661 125.3862 125.6295 125.9890 126.1802 126.4147 126.6406 126.7818 126.8667 127.1545 127.2376 127.8982 128.0500 128.1078 128.4707 128.4982 128.7349 129.1948 129.4067 129.6558 129.9615 130.0878 130.2834 130.4367 130.5622 130.9164 131.0974 131.4487 131.5939 131.7247 131.9088 132.2273 132.2991 132.6099 132.8389 133.0006 133.3411 133.5508 133.8431 134.0314 134.1726 134.4425 134.6381 134.8308 135.0061 135.1926 135.3133 135.6711 135.9221 136.0492 136.4020 136.6260 136.6883 137.2540 137.7131 137.8849 138.0140 138.2892 138.4444 138.9982 139.5515 139.6403 139.8118 139.8744 139.8804 140.2290 140.2414 140.5970 140.9942 141.0210 141.2717 141.6011 141.7775 142.0376 142.2243 142.2773 142.4070 142.6932 143.4182 143.4534 143.7983 143.9680 144.1915 144.2837 144.3797 144.6367 145.0270 145.2011 145.3397 145.3566 145.5815 145.6936 145.9089 146.0152 146.2486 146.3803 146.6993 146.9923 147.1936 147.3652 147.8100 147.9417 148.2617 148.3820 148.5631 148.7976 148.9294 149.1856 149.3929 149.6266 149.7162 150.0654 150.1964 150.4302 150.5217 150.7977 150.9617 151.0928 151.1720 151.4056 151.5598 151.8204 151.9799 152.1259 152.3141 152.4744 152.8565 153.0483 153.3122 153.5871 153.7342 153.9903 154.3528 154.5799 154.8253 154.9182 155.0524 155.2674 155.6881 155.7894 156.1753 156.2921 156.5180 156.7609 156.9074 157.4293 157.6794 157.8147 158.0854 158.3223 158.6173 158.9352 159.4110 159.4572 159.6766 159.7553 159.8260 160.2396 160.2696 160.8166 160.9585 161.3388 161.6403 161.8185 162.0546 163.2491 164.7028 166.0838 167.0176 167.3355 168.8246 169.6636 171.5996 171.7503 172.8685 173.2445 175.8082 175.8813 176.5127 176.7693 178.9969 179.2717 180.4247 181.8820 182.1201 182.4411 186.2964 186.8792 187.6251 187.9418 188.8308 189.6711 192.2488 192.6778 193.2515 195.6507 196.5888 196.6516 196.7532 198.9951 199.7808 204.7520 206.7543 619.2054 623.0704 626.2541 633.2932 635.9806 638.3201 639.7867 640.4932 641.6009 642.9203 643.0050 643.8944 644.1972 645.8174 647.1201 648.0962 650.1345 650.8740 651.3869 902.4156 1199.6711 1201.4670 1202.2577 1209.8860</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">-0.291204 -0.483858 -0.432393 -0.428918 -0.095592 0.131337 -0.026699 -0.106180 -0.264138 -0.294938 -0.262437 0.415329 -0.007609 0.088091 -0.211957 -0.306243 -0.074965 -0.047560 -0.080497 -0.085883 -0.156993 -0.121346 0.298791 0.328361 0.116923 0.093687 0.087864 0.095172 0.096706 0.091049 0.102513 0.100152 0.128846 0.132863 0.142705 0.092721 0.104215 0.069349 0.103984 0.118788 0.092946 0.097886 0.111451 0.099223 0.104146 0.088325 0.086284 0.078672 0.081032</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">8.2912 8.4839 8.4324 8.4289 7.0956 5.8687 6.0267 6.1062 6.2641 6.2949 6.2624 5.5847 6.0076 5.9119 6.2120 6.3062 6.0750 6.0476 6.0805 6.0859 6.1570 6.1213 5.7012 5.6716 0.8831 0.9063 0.9121 0.9048 0.9033 0.9090 0.8975 0.8998 0.8712 0.8671 0.8573 0.9073 0.8958 0.9307 0.8960 0.8812 0.9071 0.9021 0.8885 0.9008 0.8959 0.9117 0.9137 0.9213 0.9190</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">-0.2912 -0.4839 -0.4324 -0.4289 -0.0956 0.1313 -0.0267 -0.1062 -0.2641 -0.2949 -0.2624 0.4153 -0.0076 0.0881 -0.2120 -0.3062 -0.0750 -0.0476 -0.0805 -0.0859 -0.1570 -0.1213 0.2988 0.3284 0.1169 0.0937 0.0879 0.0952 0.0967 0.0910 0.1025 0.1002 0.1288 0.1329 0.1427 0.0927 0.1042 0.0693 0.1040 0.1188 0.0929 0.0979 0.1115 0.0992 0.1041 0.0883 0.0863 0.0787 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1037 2.0046 2.0674 2.0790 3.0788 3.7752 3.8012 3.8390 3.8966 3.8904 3.7877 4.0740 3.6437 3.9039 3.9172 3.9646 3.6478 3.6086 3.8986 3.9151 3.9161 3.9035 4.1664 4.1877 1.0040 1.0319 1.0047 1.0022 1.0023 1.0181 0.9998 0.9991 1.0004 1.0146 0.9945 1.0121 0.9948 0.9951 1.0015 1.0023 1.0005 1.0112 1.0059 1.0159 1.0026 1.0037 1.0122 1.0070 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1037 2.0046 2.0674 2.0790 3.0788 3.7752 3.8012 3.8390 3.8966 3.8904 3.7877 4.0740 3.6437 3.9039 3.9172 3.9646 3.6478 3.6086 3.8986 3.9151 3.9161 3.9035 4.1664 4.1877 1.0040 1.0319 1.0047 1.0022 1.0023 1.0181 0.9998 0.9991 1.0004 1.0146 0.9945 1.0121 0.9948 0.9951 1.0015 1.0023 1.0005 1.0112 1.0059 1.0159 1.0026 1.0037 1.0122 1.0070 1.0104</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">1.1323 0.8969 1.8211 1.9932 2.0134 0.9183 1.1098 1.1265 0.9717 0.9059 0.9321 0.9236 0.8654 0.9402 1.0048 1.0066 1.0262 0.9833 0.9939 0.9944 1.0002 0.9892 0.9903 1.8203 1.0020 0.9455 0.9459 0.9868 0.9723 1.0064 0.9875 0.9833 1.0112 0.9894 0.9805 1.7125 0.9788 0.9399 0.9804 0.9343 0.9229 1.0060 0.9756 0.9270 0.9956 0.9875 0.9198 1.0100 1.0088 1.0068 1.0077</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">-0.028972940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894716354429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.89930 -7.48185 -0.58254 20.62534 -19.11341 1.51194 5.72509 -6.31787 -0.59277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38539</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
