<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.381847"
                        y3="0.859523"
                        z3="-0.614297"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.779077"
                        y3="1.914722"
                        z3="0.786395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.875237"
                        y3="1.351606"
                        z3="-2.257931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.428555"
                        y3="0.436085"
                        z3="1.947355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.869249"
                        y3="1.170651"
                        z3="-0.188958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.792271"
                        y3="-1.052807"
                        z3="1.168825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.77966"
                        y3="-0.249889"
                        z3="0.395474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.330016"
                        y3="-0.258444"
                        z3="-0.04917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.403626"
                        y3="-0.605398"
                        z3="2.556436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.766869"
                        y3="-2.552479"
                        z3="1.002317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.824952"
                        y3="-0.873213"
                        z3="-0.456546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.509071"
                        y3="0.950525"
                        z3="0.108869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.404228"
                        y3="-0.278768"
                        z3="-1.502774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.634724"
                        y3="1.838703"
                        z3="-0.435189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.483016"
                        y3="-0.957277"
                        z3="-2.289076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.041172"
                        y3="1.096515"
                        z3="-1.969655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.895075"
                        y3="0.108818"
                        z3="-0.448487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.470927"
                        y3="-0.167714"
                        z3="0.785829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.187687"
                        y3="-0.333445"
                        z3="-1.025305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.20665"
                        y3="-0.989377"
                        z3="1.776903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.099194"
                        y3="-0.826789"
                        z3="0.098976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.351893"
                        y3="-1.728071"
                        z3="1.0805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.86928"
                        y3="0.937906"
                        z3="-1.125941"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.151671"
                        y3="0.480288"
                        z3="0.982582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.074881"
                        y3="0.679275"
                        z3="0.876365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.088525"
                        y3="-0.859588"
                        z3="-0.918224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.5343"
                        y3="0.462688"
                        z3="2.714472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.024162"
                        y3="-1.119783"
                        z3="3.292513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.362741"
                        y3="-0.855656"
                        z3="2.771695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.786195"
                        y3="-2.948552"
                        z3="1.271109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.502668"
                        y3="-3.022241"
                        z3="1.658089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.980393"
                        y3="-2.867195"
                        z3="-0.018917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.155657"
                        y3="-1.8708"
                        z3="-0.181842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.402762"
                        y3="2.505106"
                        z3="0.392206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.726645"
                        y3="2.427578"
                        z3="-1.345321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.394919"
                        y3="-0.355056"
                        z3="-2.304694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.182527"
                        y3="-1.087524"
                        z3="-3.331868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.731892"
                        y3="-1.937837"
                        z3="-1.884153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.851013"
                        y3="1.102107"
                        z3="-3.045078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.868722"
                        y3="1.790206"
                        z3="-1.801824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.162543"
                        y3="1.502468"
                        z3="-1.471608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.006056"
                        y3="-1.129011"
                        z3="-1.754675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.655429"
                        y3="0.483472"
                        z3="-1.57933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.589718"
                        y3="-0.338353"
                        z3="2.569025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.528356"
                        y3="-1.691888"
                        z3="2.26652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.949901"
                        y3="-1.359777"
                        z3="-0.326821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.50423"
                        y3="0.035329"
                        z3="0.636184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.040728"
                        y3="-2.120085"
                        z3="1.829472"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.949744"
                        y3="-2.590529"
                        z3="0.542007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3818,.8595,-.6143;-1.7791,1.9147,.7864;2.8752,1.3516,-2.2579;1.4286,.4361,1.9474;1.8692,1.1707,-.189;-2.7923,-1.0528,1.1688;-3.7797,-.2499,.3955;-2.33,-.2584,-.0492;-2.4036,-.6054,2.5564;-2.7669,-2.5525,1.0023;-4.825,-.8732,-.4565;-1.5091,.9505,.1089;-5.4042,-.2788,-1.5028;.6347,1.8387,-.4352;-6.483,-.9573,-2.2891;-5.0412,1.0965,-1.9697;3.8951,.1088,-.4485;3.4709,-.1677,.7858;5.1877,-.3334,-1.0253;4.2066,-.9894,1.7769;6.0992,-.8268,.099;5.3519,-1.7281,1.0805;2.8693,.9379,-1.1259;2.1517,.4803,.9826;-4.0749,.6793,.8764;-2.0885,-.8596,-.9182;-2.5343,.4627,2.7145;-3.0242,-1.1198,3.2925;-1.3627,-.8557,2.7717;-1.7862,-2.9486,1.2711;-3.5027,-3.0222,1.6581;-2.9804,-2.8672,-.0189;-5.1557,-1.8708,-.1818;.4028,2.5051,.3922;.7266,2.4276,-1.3453;-7.3949,-.3551,-2.3047;-6.1825,-1.0875,-3.3319;-6.7319,-1.9378,-1.8842;-4.851,1.1021,-3.0451;-5.8687,1.7902,-1.8018;-4.1625,1.5025,-1.4716;5.0061,-1.129,-1.7547;5.6554,.4835,-1.5793;4.5897,-.3384,2.569;3.5284,-1.6919,2.2665;6.9499,-1.3598,-.3268;6.5042,.0353,.6362;6.0407,-2.1201,1.8295;4.9497,-2.5905,.542;</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">2076.4497274482 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">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.38184665"
                                 y3="0.85952265"
                                 z3="-0.61429662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.77907659"
                                 y3="1.91472233"
                                 z3="0.7863954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.87523724"
                                 y3="1.35160629"
                                 z3="-2.25793128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.42855457"
                                 y3="0.43608543"
                                 z3="1.94735515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86924922"
                                 y3="1.1706514"
                                 z3="-0.18895834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.79227117"
                                 y3="-1.0528072"
                                 z3="1.16882495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.77965998"
                                 y3="-0.24988925"
                                 z3="0.39547415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33001649"
                                 y3="-0.25844376"
                                 z3="-0.04917032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.40362572"
                                 y3="-0.60539769"
                                 z3="2.55643614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.76686943"
                                 y3="-2.5524789"
                                 z3="1.00231669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.82495241"
                                 y3="-0.87321313"
                                 z3="-0.45654556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50907128"
                                 y3="0.95052486"
                                 z3="0.10886936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.40422782"
                                 y3="-0.2787675"
                                 z3="-1.50277391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63472419"
                                 y3="1.83870259"
                                 z3="-0.43518892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.48301605"
                                 y3="-0.9572767"
                                 z3="-2.28907623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.04117179"
                                 y3="1.09651451"
                                 z3="-1.96965543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89507481"
                                 y3="0.10881796"
                                 z3="-0.44848736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.47092705"
                                 y3="-0.16771419"
                                 z3="0.78582906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.1876866"
                                 y3="-0.33344476"
                                 z3="-1.02530534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.20665015"
                                 y3="-0.98937692"
                                 z3="1.77690284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.09919394"
                                 y3="-0.82678887"
                                 z3="0.09897614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.35189295"
                                 y3="-1.72807055"
                                 z3="1.08050013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.86928033"
                                 y3="0.93790645"
                                 z3="-1.1259409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.15167063"
                                 y3="0.48028755"
                                 z3="0.98258177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.0748806"
                                 y3="0.67927476"
                                 z3="0.87636547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.08852476"
                                 y3="-0.85958786"
                                 z3="-0.91822436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53430045"
                                 y3="0.46268791"
                                 z3="2.71447214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.02416197"
                                 y3="-1.11978272"
                                 z3="3.2925131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.36274096"
                                 y3="-0.85565637"
                                 z3="2.77169498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.7861948"
                                 y3="-2.94855179"
                                 z3="1.27110947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50266761"
                                 y3="-3.02224113"
                                 z3="1.65808928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98039317"
                                 y3="-2.86719522"
                                 z3="-0.01891703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.15565742"
                                 y3="-1.87080015"
                                 z3="-0.18184186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.40276209"
                                 y3="2.50510614"
                                 z3="0.39220557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.72664457"
                                 y3="2.42757774"
                                 z3="-1.34532089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.39491882"
                                 y3="-0.35505588"
                                 z3="-2.30469418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.18252658"
                                 y3="-1.08752363"
                                 z3="-3.33186832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.73189158"
                                 y3="-1.93783732"
                                 z3="-1.88415333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.85101305"
                                 y3="1.10210749"
                                 z3="-3.04507767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.86872221"
                                 y3="1.7902064"
                                 z3="-1.80182376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.16254336"
                                 y3="1.50246849"
                                 z3="-1.47160751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.00605577"
                                 y3="-1.12901077"
                                 z3="-1.75467536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.65542907"
                                 y3="0.4834718"
                                 z3="-1.57932977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.58971804"
                                 y3="-0.33835321"
                                 z3="2.56902483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.52835602"
                                 y3="-1.69188805"
                                 z3="2.26652045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.94990138"
                                 y3="-1.35977671"
                                 z3="-0.32682145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.50422966"
                                 y3="0.03532934"
                                 z3="0.63618395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.0407282"
                                 y3="-2.12008488"
                                 z3="1.82947169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.94974374"
                                 y3="-2.59052923"
                                 z3="0.54200728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3818,.8595,-.6143;-1.7791,1.9147,.7864;2.8752,1.3516,-2.2579;1.4286,.4361,1.9474;1.8692,1.1707,-.189;-2.7923,-1.0528,1.1688;-3.7797,-.2499,.3955;-2.33,-.2584,-.0492;-2.4036,-.6054,2.5564;-2.7669,-2.5525,1.0023;-4.825,-.8732,-.4565;-1.5091,.9505,.1089;-5.4042,-.2788,-1.5028;.6347,1.8387,-.4352;-6.483,-.9573,-2.2891;-5.0412,1.0965,-1.9697;3.8951,.1088,-.4485;3.4709,-.1677,.7858;5.1877,-.3334,-1.0253;4.2067,-.9894,1.7769;6.0992,-.8268,.099;5.3519,-1.7281,1.0805;2.8693,.9379,-1.1259;2.1517,.4803,.9826;-4.0749,.6793,.8764;-2.0885,-.8596,-.9182;-2.5343,.4627,2.7145;-3.0242,-1.1198,3.2925;-1.3627,-.8557,2.7717;-1.7862,-2.9486,1.2711;-3.5027,-3.0222,1.6581;-2.9804,-2.8672,-.0189;-5.1557,-1.8708,-.1818;.4028,2.5051,.3922;.7266,2.4276,-1.3453;-7.3949,-.3551,-2.3047;-6.1825,-1.0875,-3.3319;-6.7319,-1.9378,-1.8842;-4.851,1.1021,-3.0451;-5.8687,1.7902,-1.8018;-4.1625,1.5025,-1.4716;5.0061,-1.129,-1.7547;5.6554,.4835,-1.5793;4.5897,-.3384,2.569;3.5284,-1.6919,2.2665;6.9499,-1.3598,-.3268;6.5042,.0353,.6362;6.0407,-2.1201,1.8295;4.9497,-2.5905,.542;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.381847"
                        y3="0.859523"
                        z3="-0.614297"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.779077"
                        y3="1.914722"
                        z3="0.786395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.875237"
                        y3="1.351606"
                        z3="-2.257931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.428555"
                        y3="0.436085"
                        z3="1.947355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.869249"
                        y3="1.170651"
                        z3="-0.188958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.792271"
                        y3="-1.052807"
                        z3="1.168825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.77966"
                        y3="-0.249889"
                        z3="0.395474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.330016"
                        y3="-0.258444"
                        z3="-0.04917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.403626"
                        y3="-0.605398"
                        z3="2.556436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.766869"
                        y3="-2.552479"
                        z3="1.002317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.824952"
                        y3="-0.873213"
                        z3="-0.456546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.509071"
                        y3="0.950525"
                        z3="0.108869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.404228"
                        y3="-0.278768"
                        z3="-1.502774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.634724"
                        y3="1.838703"
                        z3="-0.435189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.483016"
                        y3="-0.957277"
                        z3="-2.289076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.041172"
                        y3="1.096515"
                        z3="-1.969655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.895075"
                        y3="0.108818"
                        z3="-0.448487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.470927"
                        y3="-0.167714"
                        z3="0.785829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.187687"
                        y3="-0.333445"
                        z3="-1.025305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.20665"
                        y3="-0.989377"
                        z3="1.776903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.099194"
                        y3="-0.826789"
                        z3="0.098976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.351893"
                        y3="-1.728071"
                        z3="1.0805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.86928"
                        y3="0.937906"
                        z3="-1.125941"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.151671"
                        y3="0.480288"
                        z3="0.982582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.074881"
                        y3="0.679275"
                        z3="0.876365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.088525"
                        y3="-0.859588"
                        z3="-0.918224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.5343"
                        y3="0.462688"
                        z3="2.714472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.024162"
                        y3="-1.119783"
                        z3="3.292513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.362741"
                        y3="-0.855656"
                        z3="2.771695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.786195"
                        y3="-2.948552"
                        z3="1.271109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.502668"
                        y3="-3.022241"
                        z3="1.658089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.980393"
                        y3="-2.867195"
                        z3="-0.018917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.155657"
                        y3="-1.8708"
                        z3="-0.181842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.402762"
                        y3="2.505106"
                        z3="0.392206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.726645"
                        y3="2.427578"
                        z3="-1.345321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.394919"
                        y3="-0.355056"
                        z3="-2.304694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.182527"
                        y3="-1.087524"
                        z3="-3.331868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.731892"
                        y3="-1.937837"
                        z3="-1.884153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.851013"
                        y3="1.102107"
                        z3="-3.045078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.868722"
                        y3="1.790206"
                        z3="-1.801824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.162543"
                        y3="1.502468"
                        z3="-1.471608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.006056"
                        y3="-1.129011"
                        z3="-1.754675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.655429"
                        y3="0.483472"
                        z3="-1.57933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.589718"
                        y3="-0.338353"
                        z3="2.569025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.528356"
                        y3="-1.691888"
                        z3="2.26652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.949901"
                        y3="-1.359777"
                        z3="-0.326821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.50423"
                        y3="0.035329"
                        z3="0.636184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.040728"
                        y3="-2.120085"
                        z3="1.829472"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.949744"
                        y3="-2.590529"
                        z3="0.542007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3818,.8595,-.6143;-1.7791,1.9147,.7864;2.8752,1.3516,-2.2579;1.4286,.4361,1.9474;1.8692,1.1707,-.189;-2.7923,-1.0528,1.1688;-3.7797,-.2499,.3955;-2.33,-.2584,-.0492;-2.4036,-.6054,2.5564;-2.7669,-2.5525,1.0023;-4.825,-.8732,-.4565;-1.5091,.9505,.1089;-5.4042,-.2788,-1.5028;.6347,1.8387,-.4352;-6.483,-.9573,-2.2891;-5.0412,1.0965,-1.9697;3.8951,.1088,-.4485;3.4709,-.1677,.7858;5.1877,-.3334,-1.0253;4.2066,-.9894,1.7769;6.0992,-.8268,.099;5.3519,-1.7281,1.0805;2.8693,.9379,-1.1259;2.1517,.4803,.9826;-4.0749,.6793,.8764;-2.0885,-.8596,-.9182;-2.5343,.4627,2.7145;-3.0242,-1.1198,3.2925;-1.3627,-.8557,2.7717;-1.7862,-2.9486,1.2711;-3.5027,-3.0222,1.6581;-2.9804,-2.8672,-.0189;-5.1557,-1.8708,-.1818;.4028,2.5051,.3922;.7266,2.4276,-1.3453;-7.3949,-.3551,-2.3047;-6.1825,-1.0875,-3.3319;-6.7319,-1.9378,-1.8842;-4.851,1.1021,-3.0451;-5.8687,1.7902,-1.8018;-4.1625,1.5025,-1.4716;5.0061,-1.129,-1.7547;5.6554,.4835,-1.5793;4.5897,-.3384,2.569;3.5284,-1.6919,2.2665;6.9499,-1.3598,-.3268;6.5042,.0353,.6362;6.0407,-2.1201,1.8295;4.9497,-2.5905,.542;</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.7799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.0508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86822228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2076.44972745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3171.31794973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5615.28179134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2443.96384161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03626428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91332568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04510340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999949437336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999949437336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999898874672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974517964184</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8666 -523.6754 -523.6635 -523.1940 -393.9614 -283.5206 -283.3937 -283.3764 -282.3411 -280.4695 -280.4452 -280.3160 -279.9735 -279.8793 -279.7418 -279.7404 -279.7336 -279.4176 -279.4120 -279.2348 -279.1695 -279.1329 -279.1328 -279.1326 -33.8481 -32.9407 -32.4326 -31.3182 -29.7759 -27.3740 -26.8170 -25.1574 -24.9062 -23.8556 -23.4479 -22.9617 -22.0656 -21.7855 -21.7314 -21.3377 -20.9350 -20.0748 -19.7400 -18.7750 -18.3467 -18.0591 -17.8681 -17.1818 -16.8769 -16.5607 -16.4058 -16.1625 -15.9484 -15.7376 -15.4707 -15.3726 -15.1013 -14.9747 -14.6104 -14.5419 -14.4672 -14.3630 -14.1054 -13.9780 -13.9647 -13.6021 -13.5686 -13.4564 -13.2064 -13.0920 -12.8905 -12.8682 -12.7593 -12.4506 -12.3061 -12.0376 -11.7538 -11.6203 -11.4893 -11.4391 -11.3992 -11.0063 -10.8758 -10.7007 -10.4547 -10.2898 -9.9999 -9.5941 -8.6502 -0.4532 1.8772 2.7496 3.0929 3.2221 3.3857 3.7297 3.9910 4.1520 4.2229 4.3387 4.4349 4.4525 4.6979 4.7404 4.8556 5.0582 5.1579 5.2320 5.2672 5.3379 5.4633 5.6087 5.7046 5.8007 5.8271 6.0634 6.1220 6.2444 6.2903 6.3851 6.4806 6.5695 6.5986 6.6950 6.8118 6.9249 6.9839 7.0747 7.2654 7.4239 7.5388 7.5561 7.6391 7.7445 7.8468 7.9301 8.0038 8.0469 8.1076 8.3988 8.5258 8.6953 8.8501 9.0235 9.2391 9.3141 9.4075 9.5326 9.7079 9.8482 10.0896 10.1090 10.1547 10.3493 10.4154 10.5274 10.5567 10.7454 10.8670 10.9035 11.0560 11.1610 11.3725 11.4476 11.5524 11.8982 12.0156 12.1283 12.2430 12.3681 12.4547 12.5520 12.6557 12.7190 12.8632 12.8705 13.0396 13.0849 13.2588 13.3148 13.4596 13.4936 13.6187 13.6874 13.8917 13.9407 14.0361 14.1975 14.2635 14.2882 14.3395 14.4183 14.4693 14.5117 14.5981 14.7427 14.7854 14.8472 14.9168 15.0497 15.0738 15.1642 15.2757 15.3347 15.3917 15.5094 15.5396 15.6135 15.6636 15.7494 15.8514 15.8566 16.0137 16.1293 16.2077 16.2625 16.4290 16.6218 16.6475 16.7621 16.9607 17.0729 17.1617 17.4379 17.4857 17.5771 17.7443 17.8685 17.9861 18.1200 18.2380 18.4061 18.6823 18.7588 18.9161 19.0465 19.2068 19.3051 19.4871 19.6978 19.7600 19.7907 20.0305 20.1675 20.6499 20.7475 20.8050 20.9794 21.1441 21.2124 21.2566 21.4857 21.6864 21.9828 22.0641 22.2691 22.4205 22.5256 22.7840 22.9338 23.1247 23.2558 23.5300 23.6313 23.7602 23.8647 23.9211 24.0402 24.2563 24.3418 24.4152 24.7244 24.8879 25.0870 25.1656 25.3115 25.3881 25.4686 25.6933 26.0635 26.1200 26.2858 26.4455 26.6185 26.9050 27.0074 27.0462 27.2782 27.5355 27.6663 28.1506 28.2868 28.3369 28.3857 28.5451 28.6355 28.7590 28.8911 29.0094 29.2224 29.3018 29.4988 29.5578 29.6706 29.8307 29.8586 29.9462 30.1031 30.1512 30.4934 30.4997 30.6872 30.8196 30.9431 31.0763 31.2044 31.3057 31.4108 31.5166 31.6318 31.8040 32.0207 32.1246 32.2098 32.2585 32.4589 32.7907 32.9716 33.0179 33.1275 33.2198 33.3117 33.4341 33.5200 33.5658 33.7348 33.7830 33.9024 33.9783 34.0800 34.2006 34.4501 34.5266 34.7350 34.9288 35.2203 35.2841 35.5530 35.6708 35.8098 35.8726 36.0147 36.1096 36.2516 36.4059 36.5270 36.7478 36.8608 37.0189 37.2173 37.3067 37.5497 37.7689 37.8714 38.0052 38.1852 38.4104 38.4396 38.6791 38.7891 38.8904 39.1274 39.3446 39.4309 39.7359 39.8074 39.8503 40.1800 40.1985 40.3997 40.4307 40.6180 40.6378 40.7577 41.1361 41.3697 41.4926 41.5693 41.6162 41.8480 42.0017 42.1147 42.1898 42.3521 42.4196 42.5571 42.7035 42.7691 42.8849 43.0122 43.0458 43.1777 43.4622 43.5207 43.6459 43.7241 43.7861 43.9168 44.0625 44.1801 44.3455 44.5629 44.6713 44.7859 44.8187 44.8682 45.1825 45.2204 45.5538 45.6955 45.7875 45.9994 46.0592 46.2112 46.2954 46.4427 46.5802 46.7311 46.9789 47.0893 47.1607 47.2177 47.4493 47.7376 47.7518 47.8676 47.9674 48.0735 48.1597 48.3630 48.5369 48.6611 48.9643 49.1958 49.5529 49.8415 49.9624 50.3155 50.3533 50.5185 50.8564 51.0600 51.4565 51.5617 51.9323 52.0434 52.3427 52.4805 52.6016 53.3030 53.5141 53.5926 54.0056 54.1830 54.4486 54.6265 54.8679 55.1102 55.8030 56.1261 56.4055 56.7450 56.7699 57.0321 57.2914 57.4061 57.5787 57.8907 58.0291 58.6312 58.8550 58.9062 59.0281 59.5617 60.1341 60.2822 60.4776 60.8143 61.0331 61.1188 61.4865 61.7143 61.9593 62.1722 62.3238 62.5851 62.6671 62.8456 63.0538 63.1992 63.3037 63.3209 63.9342 64.2128 64.4902 64.9798 65.1829 65.8464 65.9580 66.1854 66.4381 66.7750 66.9799 67.4897 67.8439 67.9201 68.1081 68.1871 68.5689 68.8701 69.1795 69.4588 69.5676 70.1914 70.3676 70.5623 70.7952 71.0104 71.0307 71.2093 71.5034 71.7286 71.7762 71.9004 72.1595 72.4247 72.6076 72.7880 73.1167 73.2308 73.3503 73.6878 73.9042 74.2149 74.4509 74.6490 74.7893 75.0429 75.1900 75.4328 75.5122 75.5586 75.5953 75.7422 75.9575 76.0809 76.3837 76.6933 76.9634 77.0403 77.3366 77.5920 77.7734 77.8828 78.1976 78.2542 78.6287 78.7146 78.8082 79.0108 79.0761 79.1810 79.2885 79.5134 79.6746 79.7883 79.9123 80.0531 80.1373 80.2109 80.4637 80.6640 80.8963 81.0682 81.0802 81.1520 81.2219 81.4474 81.5661 81.6159 81.8751 81.9546 82.0724 82.1457 82.1811 82.4598 82.5881 83.0726 83.0866 83.2252 83.4057 83.6054 83.6904 83.8074 83.8829 84.1504 84.2737 84.5368 84.6829 84.7190 84.8779 85.0869 85.1334 85.2891 85.3289 85.4327 85.5789 85.7375 85.8391 86.0304 86.2233 86.3419 86.3804 86.5500 86.6661 86.7047 86.8265 86.9866 87.0129 87.3336 87.4289 87.7322 87.8816 87.9884 88.0835 88.2344 88.3709 88.5354 88.5926 88.7504 88.8756 88.9631 89.2029 89.2934 89.4960 89.5454 89.6491 89.7536 89.8634 90.0428 90.2348 90.3969 90.6076 90.7420 91.0303 91.0896 91.1396 91.2883 91.3349 91.5437 91.7001 91.8571 92.0158 92.0843 92.3216 92.4349 92.5340 92.6432 92.8778 92.9212 93.1463 93.2621 93.4697 93.5455 93.5805 93.7358 93.9353 93.9981 94.2866 94.4522 94.6891 94.7356 94.8871 95.0254 95.1642 95.2461 95.3115 95.5094 95.6387 95.7462 95.8549 96.0056 96.1333 96.3794 96.6760 96.8293 96.9292 97.0086 97.1299 97.2853 97.3749 97.5137 97.7958 97.9205 98.0324 98.0507 98.2500 98.4420 98.6624 98.7892 98.8385 99.0310 99.2388 99.2775 99.5101 99.7211 99.7573 99.9171 100.0422 100.1213 100.3697 100.5268 100.6173 100.7938 100.8557 101.1349 101.1736 101.6716 101.7406 101.8138 102.0523 102.3186 102.4653 102.5868 102.7033 102.8503 102.9907 103.1121 103.3251 103.5294 103.6854 103.8144 104.0213 104.0444 104.3298 104.4552 104.5499 104.6972 105.0556 105.2542 105.3791 105.5409 105.7486 105.8210 105.9422 106.3679 106.6001 106.8222 106.9521 107.0195 107.1671 107.3639 107.5668 107.6831 108.1577 108.2537 108.4154 108.5251 108.6920 108.8903 108.9321 109.0232 109.2003 109.5515 109.6915 109.7250 109.8977 110.0285 110.0812 110.3242 110.5151 110.6301 110.8036 110.9916 110.9974 111.0932 111.2674 111.6716 111.8519 111.9991 112.0443 112.1730 112.3637 112.4447 112.6502 112.7026 112.8889 113.0335 113.1421 113.5732 113.6840 113.8580 114.0165 114.1089 114.1841 114.1904 114.4771 114.5980 114.7187 114.8661 115.0582 115.2202 115.2800 115.3527 115.4290 115.4961 115.7393 115.8906 115.9385 116.1093 116.2706 116.3646 116.5312 116.8407 117.0260 117.2022 117.2671 117.3072 117.4425 117.5878 117.6807 117.7935 117.9314 118.1795 118.4266 118.4636 118.7510 118.8083 119.0100 119.0906 119.4043 119.4388 119.8274 120.1067 120.2494 120.3117 120.4463 120.6092 120.9535 121.1390 121.1546 121.3771 121.8984 122.0970 122.3223 122.3969 122.4836 122.7611 122.9658 123.1918 123.6092 123.7155 123.9933 124.1047 124.2852 124.4039 125.0707 125.1293 125.3159 125.4219 125.9823 126.1848 126.2816 126.3363 126.4807 126.7513 126.8184 126.9644 127.5252 127.7274 127.9863 128.3452 128.4493 128.7330 128.8947 129.2085 129.4658 129.5501 129.5884 129.7511 129.9436 130.3423 130.3933 130.4545 130.6250 130.9603 131.2192 131.3034 131.5372 131.6620 131.9901 132.1252 132.4472 132.6948 133.1234 133.4110 133.6501 133.9132 134.2188 134.2925 134.3728 134.5740 134.7816 135.1267 135.1942 135.5477 135.6988 135.7889 136.2848 136.6526 136.9639 137.6251 137.8990 138.4818 138.5935 138.8622 138.8845 139.1887 139.3984 139.4669 139.6452 139.7629 139.9672 140.4256 140.5305 140.8315 141.2230 141.3518 141.5852 141.8111 142.2351 142.2523 142.5843 142.7487 143.1074 143.2958 143.4082 143.5154 143.7788 143.9625 144.0273 144.2913 144.6058 144.7224 144.8992 144.9698 145.2575 145.4519 145.6864 145.7668 146.0530 146.2771 146.3880 146.6095 146.8361 146.8838 147.0782 147.4796 147.6654 147.9132 148.1726 148.3786 148.4860 148.6846 148.9732 149.0744 149.4512 149.5416 149.7346 149.9685 150.1288 150.2522 150.3823 150.6072 150.7582 150.8617 151.0503 151.2070 151.3105 151.4331 151.8081 151.9841 152.0849 152.5187 152.6903 152.8189 152.9570 153.1104 153.5008 153.6957 153.9246 154.1095 154.3906 154.5416 154.7834 154.8265 155.7603 155.9148 156.0486 156.3477 156.3630 156.5321 156.7955 157.4351 157.5375 157.8371 157.9250 158.0276 158.0737 159.0200 159.0739 159.3268 159.4995 159.7616 159.8586 160.0181 160.5152 160.5375 160.6384 161.3831 161.7734 161.9758 163.0031 164.3113 166.0562 166.3275 166.6025 168.4951 170.7470 171.1208 171.3275 172.2404 173.6185 175.5072 175.7082 175.8668 176.6416 177.8904 179.0103 180.1311 181.6532 182.1854 182.5593 184.5880 186.5442 187.4124 187.8535 188.3526 188.7617 192.3475 192.5381 194.7899 195.7921 195.8719 196.6002 196.8317 198.2678 199.1651 204.0466 206.6280 618.1222 621.5501 626.1679 631.5577 635.6765 639.1800 639.9708 641.0516 641.2327 642.4217 642.6522 643.1923 643.7530 644.8172 646.9535 648.2513 649.9962 650.8087 651.3525 902.9661 1198.8884 1200.0438 1201.0676 1210.1197</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">-0.284812 -0.486680 -0.434543 -0.442152 -0.096037 0.159161 -0.029399 -0.103717 -0.278155 -0.291560 -0.289785 0.408765 -0.014956 0.078907 -0.226916 -0.247053 -0.082211 -0.053199 -0.075018 -0.068505 -0.132607 -0.137815 0.347130 0.333392 0.103222 0.096404 0.093557 0.099074 0.095485 0.099101 0.100829 0.093763 0.125344 0.141660 0.126651 0.094996 0.096018 0.089557 0.095074 0.103579 0.080927 0.103049 0.093684 0.101714 0.094604 0.080454 0.078671 0.080984 0.079365</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">8.2848 8.4867 8.4345 8.4422 7.0960 5.8408 6.0294 6.1037 6.2782 6.2916 6.2898 5.5912 6.0150 5.9211 6.2269 6.2471 6.0822 6.0532 6.0750 6.0685 6.1326 6.1378 5.6529 5.6666 0.8968 0.9036 0.9064 0.9009 0.9045 0.9009 0.8992 0.9062 0.8747 0.8583 0.8733 0.9050 0.9040 0.9104 0.9049 0.8964 0.9191 0.8970 0.9063 0.8983 0.9054 0.9195 0.9213 0.9190 0.9206</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">-0.2848 -0.4867 -0.4345 -0.4422 -0.0960 0.1592 -0.0294 -0.1037 -0.2782 -0.2916 -0.2898 0.4088 -0.0150 0.0789 -0.2269 -0.2471 -0.0822 -0.0532 -0.0750 -0.0685 -0.1326 -0.1378 0.3471 0.3334 0.1032 0.0964 0.0936 0.0991 0.0955 0.0991 0.1008 0.0938 0.1253 0.1417 0.1267 0.0950 0.0960 0.0896 0.0951 0.1036 0.0809 0.1030 0.0937 0.1017 0.0946 0.0805 0.0787 0.0810 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1031 2.0134 2.0771 2.0631 3.1060 3.7037 3.8313 3.8181 3.8831 3.9127 3.8846 4.1224 3.7069 3.8590 3.9273 3.9427 3.7171 3.6788 3.9191 3.9161 3.9134 3.9176 4.1930 4.1853 1.0248 1.0314 1.0162 1.0021 1.0055 1.0024 0.9989 1.0008 1.0025 1.0156 1.0135 0.9954 0.9965 1.0065 0.9995 0.9979 1.0135 1.0047 1.0156 1.0048 1.0150 1.0098 1.0067 1.0094 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1031 2.0134 2.0771 2.0631 3.1060 3.7037 3.8313 3.8181 3.8831 3.9127 3.8846 4.1224 3.7069 3.8590 3.9273 3.9427 3.7171 3.6788 3.9191 3.9161 3.9134 3.9176 4.1930 4.1853 1.0248 1.0314 1.0162 1.0021 1.0055 1.0024 0.9989 1.0008 1.0025 1.0156 1.0135 0.9954 0.9965 1.0065 0.9995 0.9979 1.0135 1.0047 1.0156 1.0048 1.0150 1.0098 1.0067 1.0094 1.0064</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">1.1543 0.8793 1.8662 1.9974 1.9805 0.9480 1.1082 1.1251 0.9539 0.8518 0.9358 0.9255 0.9168 0.9643 0.9975 1.0188 1.0157 0.9872 0.9892 0.9974 0.9888 0.9971 0.9943 1.8534 0.9949 0.9612 0.9672 0.9793 0.9744 0.9786 0.9827 0.9996 0.9854 0.9829 0.9983 1.7416 0.9752 0.9765 0.9771 0.9602 0.9292 0.9823 1.0005 0.9295 0.9827 0.9987 0.9252 1.0073 1.0066 1.0072 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023061415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891283694197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.32737 17.77525 1.44788 -14.75775 13.14515 -1.61261 0.52527 -0.77446 -0.24919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54494</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
