<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 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 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.384791"
                        y3="0.669917"
                        z3="0.38348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.152537"
                        y3="2.903293"
                        z3="0.417257"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.017255"
                        y3="-0.864434"
                        z3="-0.220363"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.155967"
                        y3="0.220811"
                        z3="0.07965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.573912"
                        y3="1.695434"
                        z3="0.321688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.186792"
                        y3="0.373463"
                        z3="-1.097008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.365321"
                        y3="0.278163"
                        z3="1.391008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.092441"
                        y3="-1.010872"
                        z3="-0.041077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.35303"
                        y3="1.645557"
                        z3="-0.990757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.522309"
                        y3="1.546597"
                        z3="1.497395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.571792"
                        y3="1.163987"
                        z3="-0.195055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.516084"
                        y3="2.642155"
                        z3="0.199773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.01874"
                        y3="-1.085356"
                        z3="1.177588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.310892"
                        y3="-2.322696"
                        z3="-0.145335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.978409"
                        y3="-0.863583"
                        z3="-1.28308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.794597"
                        y3="0.44738"
                        z3="0.342491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.396057"
                        y3="-1.299646"
                        z3="-0.081746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.045469"
                        y3="-1.879817"
                        z3="0.152356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.328306"
                        y3="-0.665696"
                        z3="-1.110374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.960258"
                        y3="-2.226064"
                        z3="1.63712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.917755"
                        y3="-0.964352"
                        z3="-2.543644"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.816239"
                        y3="1.1018"
                        z3="0.06976"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.727819"
                        y3="0.389771"
                        z3="-2.044654"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.51502"
                        y3="-0.488342"
                        z3="-1.139314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.714777"
                        y3="-0.596819"
                        z3="1.478515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.040394"
                        y3="0.24753"
                        z3="2.247634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.670393"
                        y3="1.722498"
                        z3="-1.842205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.002888"
                        y3="2.524623"
                        z3="-1.038521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.176871"
                        y3="2.42284"
                        z3="1.520607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.949897"
                        y3="1.552021"
                        z3="2.4279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.554987"
                        y3="1.048645"
                        z3="-1.288352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.090069"
                        y3="2.829567"
                        z3="1.116537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.915013"
                        y3="3.290738"
                        z3="-0.585062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.537268"
                        y3="-0.137762"
                        z3="1.342697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.484442"
                        y3="-1.336154"
                        z3="2.094253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.78084"
                        y3="-1.85375"
                        z3="1.033216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.647459"
                        y3="-2.47429"
                        z3="0.707598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.996918"
                        y3="-3.171727"
                        z3="-0.17424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.704549"
                        y3="-2.370291"
                        z3="-1.050676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.703348"
                        y3="-1.678212"
                        z3="-1.336102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.405967"
                        y3="-0.886455"
                        z3="-2.210502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.53977"
                        y3="0.07336"
                        z3="-1.260845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.654397"
                        y3="1.070079"
                        z3="0.078647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.748372"
                        y3="0.45416"
                        z3="1.444708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.421671"
                        y3="-2.383178"
                        z3="-0.227942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.793665"
                        y3="-1.123455"
                        z3="0.930751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.295512"
                        y3="-2.7812"
                        z3="-0.4132"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.060234"
                        y3="-1.574895"
                        z3="-0.199684"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.385876"
                        y3="0.41645"
                        z3="-0.959821"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.338847"
                        y3="-1.039094"
                        z3="-0.923194"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.921601"
                        y3="-2.550928"
                        z3="2.038825"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.250923"
                        y3="-3.040284"
                        z3="1.790774"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.612193"
                        y3="-1.381497"
                        z3="2.231807"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.593688"
                        y3="-0.49434"
                        z3="-3.258214"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.927542"
                        y3="-2.038278"
                        z3="-2.739522"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.908909"
                        y3="-0.605507"
                        z3="-2.74181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3848,.6699,.3835;-.1525,2.9033,.4173;-3.0173,-.8644,-.2204;3.156,.2208,.0796;.5739,1.6954,.3217;2.1868,.3735,-1.097;2.3653,.2782,1.391;4.0924,-1.0109,-.0411;1.353,1.6456,-.9908;1.5223,1.5466,1.4974;-1.5718,1.164,-.1951;-1.5161,2.6422,.1998;5.0187,-1.0854,1.1776;3.3109,-2.3227,-.1453;4.9784,-.8636,-1.2831;-2.7946,.4474,.3425;-4.3961,-1.2996,-.0817;-2.0455,-1.8798,.1524;-5.3283,-.6657,-1.1104;-1.9603,-2.2261,1.6371;-4.9178,-.9644,-2.5436;3.8162,1.1018,.0698;2.7278,.3898,-2.0447;1.515,-.4883,-1.1393;1.7148,-.5968,1.4785;3.0404,.2475,2.2476;.6704,1.7225,-1.8422;2.0029,2.5246,-1.0385;2.1769,2.4228,1.5206;.9499,1.552,2.4279;-1.555,1.0486,-1.2884;-2.0901,2.8296,1.1165;-1.915,3.2907,-.5851;5.5373,-.1378,1.3427;4.4844,-1.3362,2.0943;5.7808,-1.8538,1.0332;2.6475,-2.4743,.7076;3.9969,-3.1717,-.1742;2.7045,-2.3703,-1.0507;5.7033,-1.6782,-1.3361;4.406,-.8865,-2.2105;5.5398,.0734,-1.2608;-3.6544,1.0701,.0786;-2.7484,.4542,1.4447;-4.4217,-2.3832,-.2279;-4.7937,-1.1235,.9308;-2.2955,-2.7812,-.4132;-1.0602,-1.5749,-.1997;-5.3859,.4164,-.9598;-6.3388,-1.0391,-.9232;-2.9216,-2.5509,2.0388;-1.2509,-3.0403,1.7908;-1.6122,-1.3815,2.2318;-5.5937,-.4943,-3.2582;-4.9275,-2.0383,-2.7395;-3.9089,-.6055,-2.7418;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1916.4364039918 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">2.651e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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="-0.38479132"
                                 y3="0.66991675"
                                 z3="0.3834798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.15253707"
                                 y3="2.90329253"
                                 z3="0.41725662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.01725505"
                                 y3="-0.86443392"
                                 z3="-0.22036328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.15596689"
                                 y3="0.22081146"
                                 z3="0.07965018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.57391177"
                                 y3="1.69543359"
                                 z3="0.32168768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.18679227"
                                 y3="0.37346312"
                                 z3="-1.09700817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.36532108"
                                 y3="0.27816327"
                                 z3="1.39100784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.09244061"
                                 y3="-1.01087211"
                                 z3="-0.04107666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.35303043"
                                 y3="1.64555724"
                                 z3="-0.99075747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.522309"
                                 y3="1.54659688"
                                 z3="1.49739456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.57179195"
                                 y3="1.16398703"
                                 z3="-0.1950549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51608416"
                                 y3="2.64215527"
                                 z3="0.19977329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.01874037"
                                 y3="-1.08535553"
                                 z3="1.17758828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.31089162"
                                 y3="-2.32269594"
                                 z3="-0.14533536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.97840858"
                                 y3="-0.86358252"
                                 z3="-1.28308017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79459718"
                                 y3="0.44737991"
                                 z3="0.342491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39605671"
                                 y3="-1.29964629"
                                 z3="-0.08174627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0454692"
                                 y3="-1.87981696"
                                 z3="0.15235613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.32830611"
                                 y3="-0.6656961"
                                 z3="-1.11037402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.96025842"
                                 y3="-2.22606429"
                                 z3="1.63712021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.91775491"
                                 y3="-0.96435212"
                                 z3="-2.54364429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.81623929"
                                 y3="1.10180048"
                                 z3="0.06975988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.72781945"
                                 y3="0.38977117"
                                 z3="-2.0446542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.5150202"
                                 y3="-0.48834211"
                                 z3="-1.13931444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.71477723"
                                 y3="-0.59681892"
                                 z3="1.47851487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04039437"
                                 y3="0.24753017"
                                 z3="2.24763407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.67039265"
                                 y3="1.72249812"
                                 z3="-1.84220505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.00288836"
                                 y3="2.52462344"
                                 z3="-1.0385208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.17687108"
                                 y3="2.4228403"
                                 z3="1.52060691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.94989673"
                                 y3="1.55202064"
                                 z3="2.42790001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.55498686"
                                 y3="1.04864486"
                                 z3="-1.28835209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.09006854"
                                 y3="2.8295668"
                                 z3="1.11653735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91501328"
                                 y3="3.29073842"
                                 z3="-0.58506161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.5372682"
                                 y3="-0.13776232"
                                 z3="1.34269688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.48444183"
                                 y3="-1.33615357"
                                 z3="2.09425252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.78084017"
                                 y3="-1.85375043"
                                 z3="1.0332159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.64745911"
                                 y3="-2.47428951"
                                 z3="0.70759849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.99691759"
                                 y3="-3.17172697"
                                 z3="-0.17423983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.7045491"
                                 y3="-2.37029134"
                                 z3="-1.05067568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.70334831"
                                 y3="-1.67821238"
                                 z3="-1.33610229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.405967"
                                 y3="-0.88645529"
                                 z3="-2.210502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.53977044"
                                 y3="0.07336042"
                                 z3="-1.26084506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.65439684"
                                 y3="1.0700789"
                                 z3="0.07864667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.74837169"
                                 y3="0.45415989"
                                 z3="1.44470813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.42167112"
                                 y3="-2.38317806"
                                 z3="-0.22794156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.79366453"
                                 y3="-1.12345451"
                                 z3="0.93075087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.29551241"
                                 y3="-2.78119999"
                                 z3="-0.41319978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.06023413"
                                 y3="-1.5748948"
                                 z3="-0.19968413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.38587623"
                                 y3="0.4164504"
                                 z3="-0.95982053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.33884695"
                                 y3="-1.03909362"
                                 z3="-0.92319352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.92160106"
                                 y3="-2.5509282"
                                 z3="2.0388251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.25092348"
                                 y3="-3.04028449"
                                 z3="1.79077353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.61219273"
                                 y3="-1.38149696"
                                 z3="2.23180674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.59368843"
                                 y3="-0.49434031"
                                 z3="-3.25821394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.92754247"
                                 y3="-2.03827793"
                                 z3="-2.73952188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.90890917"
                                 y3="-0.60550657"
                                 z3="-2.74181044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3848,.6699,.3835;-.1525,2.9033,.4173;-3.0173,-.8644,-.2204;3.156,.2208,.0797;.5739,1.6954,.3217;2.1868,.3735,-1.097;2.3653,.2782,1.391;4.0924,-1.0109,-.0411;1.353,1.6456,-.9908;1.5223,1.5466,1.4974;-1.5718,1.164,-.1951;-1.5161,2.6422,.1998;5.0187,-1.0854,1.1776;3.3109,-2.3227,-.1453;4.9784,-.8636,-1.2831;-2.7946,.4474,.3425;-4.3961,-1.2996,-.0817;-2.0455,-1.8798,.1524;-5.3283,-.6657,-1.1104;-1.9603,-2.2261,1.6371;-4.9178,-.9644,-2.5436;3.8162,1.1018,.0698;2.7278,.3898,-2.0447;1.515,-.4883,-1.1393;1.7148,-.5968,1.4785;3.0404,.2475,2.2476;.6704,1.7225,-1.8422;2.0029,2.5246,-1.0385;2.1769,2.4228,1.5206;.9499,1.552,2.4279;-1.555,1.0486,-1.2884;-2.0901,2.8296,1.1165;-1.915,3.2907,-.5851;5.5373,-.1378,1.3427;4.4844,-1.3362,2.0943;5.7808,-1.8538,1.0332;2.6475,-2.4743,.7076;3.9969,-3.1717,-.1742;2.7045,-2.3703,-1.0507;5.7033,-1.6782,-1.3361;4.406,-.8865,-2.2105;5.5398,.0734,-1.2608;-3.6544,1.0701,.0786;-2.7484,.4542,1.4447;-4.4217,-2.3832,-.2279;-4.7937,-1.1235,.9308;-2.2955,-2.7812,-.4132;-1.0602,-1.5749,-.1997;-5.3859,.4165,-.9598;-6.3388,-1.0391,-.9232;-2.9216,-2.5509,2.0388;-1.2509,-3.0403,1.7908;-1.6122,-1.3815,2.2318;-5.5937,-.4943,-3.2582;-4.9275,-2.0383,-2.7395;-3.9089,-.6055,-2.7418;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="-0.152537"
                        y3="2.903293"
                        z3="0.417257"/>
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                        x3="-3.017255"
                        y3="-0.864434"
                        z3="-0.220363"/>
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                        id="a4"
                        x3="3.155967"
                        y3="0.220811"
                        z3="0.07965"/>
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                        id="a5"
                        x3="0.573912"
                        y3="1.695434"
                        z3="0.321688"/>
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                        id="a6"
                        x3="2.186792"
                        y3="0.373463"
                        z3="-1.097008"/>
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                        id="a7"
                        x3="2.365321"
                        y3="0.278163"
                        z3="1.391008"/>
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                        id="a8"
                        x3="4.092441"
                        y3="-1.010872"
                        z3="-0.041077"/>
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                        id="a9"
                        x3="1.35303"
                        y3="1.645557"
                        z3="-0.990757"/>
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                        id="a10"
                        x3="1.522309"
                        y3="1.546597"
                        z3="1.497395"/>
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                        id="a11"
                        x3="-1.571792"
                        y3="1.163987"
                        z3="-0.195055"/>
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                        id="a12"
                        x3="-1.516084"
                        y3="2.642155"
                        z3="0.199773"/>
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                        id="a13"
                        x3="5.01874"
                        y3="-1.085356"
                        z3="1.177588"/>
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                        id="a14"
                        x3="3.310892"
                        y3="-2.322696"
                        z3="-0.145335"/>
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                        x3="4.978409"
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                        z3="-1.28308"/>
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                        x3="-2.794597"
                        y3="0.44738"
                        z3="0.342491"/>
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                        id="a17"
                        x3="-4.396057"
                        y3="-1.299646"
                        z3="-0.081746"/>
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                        id="a18"
                        x3="-2.045469"
                        y3="-1.879817"
                        z3="0.152356"/>
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                        id="a19"
                        x3="-5.328306"
                        y3="-0.665696"
                        z3="-1.110374"/>
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                        id="a20"
                        x3="-1.960258"
                        y3="-2.226064"
                        z3="1.63712"/>
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                        id="a21"
                        x3="-4.917755"
                        y3="-0.964352"
                        z3="-2.543644"/>
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                        id="a22"
                        x3="3.816239"
                        y3="1.1018"
                        z3="0.06976"/>
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                        id="a23"
                        x3="2.727819"
                        y3="0.389771"
                        z3="-2.044654"/>
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                        id="a24"
                        x3="1.51502"
                        y3="-0.488342"
                        z3="-1.139314"/>
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                        id="a25"
                        x3="1.714777"
                        y3="-0.596819"
                        z3="1.478515"/>
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                        id="a26"
                        x3="3.040394"
                        y3="0.24753"
                        z3="2.247634"/>
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                        id="a27"
                        x3="0.670393"
                        y3="1.722498"
                        z3="-1.842205"/>
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                        id="a28"
                        x3="2.002888"
                        y3="2.524623"
                        z3="-1.038521"/>
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                        id="a29"
                        x3="2.176871"
                        y3="2.42284"
                        z3="1.520607"/>
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                        id="a30"
                        x3="0.949897"
                        y3="1.552021"
                        z3="2.4279"/>
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                        id="a31"
                        x3="-1.554987"
                        y3="1.048645"
                        z3="-1.288352"/>
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                        id="a32"
                        x3="-2.090069"
                        y3="2.829567"
                        z3="1.116537"/>
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                        id="a33"
                        x3="-1.915013"
                        y3="3.290738"
                        z3="-0.585062"/>
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                        id="a34"
                        x3="5.537268"
                        y3="-0.137762"
                        z3="1.342697"/>
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                        id="a35"
                        x3="4.484442"
                        y3="-1.336154"
                        z3="2.094253"/>
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                        id="a36"
                        x3="5.78084"
                        y3="-1.85375"
                        z3="1.033216"/>
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                        id="a37"
                        x3="2.647459"
                        y3="-2.47429"
                        z3="0.707598"/>
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                        id="a38"
                        x3="3.996918"
                        y3="-3.171727"
                        z3="-0.17424"/>
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                        id="a39"
                        x3="2.704549"
                        y3="-2.370291"
                        z3="-1.050676"/>
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                        id="a40"
                        x3="5.703348"
                        y3="-1.678212"
                        z3="-1.336102"/>
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                        id="a41"
                        x3="4.405967"
                        y3="-0.886455"
                        z3="-2.210502"/>
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                        id="a42"
                        x3="5.53977"
                        y3="0.07336"
                        z3="-1.260845"/>
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                        id="a43"
                        x3="-3.654397"
                        y3="1.070079"
                        z3="0.078647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.748372"
                        y3="0.45416"
                        z3="1.444708"/>
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                        id="a45"
                        x3="-4.421671"
                        y3="-2.383178"
                        z3="-0.227942"/>
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                        id="a46"
                        x3="-4.793665"
                        y3="-1.123455"
                        z3="0.930751"/>
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                        id="a47"
                        x3="-2.295512"
                        y3="-2.7812"
                        z3="-0.4132"/>
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                        id="a48"
                        x3="-1.060234"
                        y3="-1.574895"
                        z3="-0.199684"/>
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                        id="a49"
                        x3="-5.385876"
                        y3="0.41645"
                        z3="-0.959821"/>
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                        id="a50"
                        x3="-6.338847"
                        y3="-1.039094"
                        z3="-0.923194"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.921601"
                        y3="-2.550928"
                        z3="2.038825"/>
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                        id="a52"
                        x3="-1.250923"
                        y3="-3.040284"
                        z3="1.790774"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.612193"
                        y3="-1.381497"
                        z3="2.231807"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.593688"
                        y3="-0.49434"
                        z3="-3.258214"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.927542"
                        y3="-2.038278"
                        z3="-2.739522"/>
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                        id="a56"
                        x3="-3.908909"
                        y3="-0.605507"
                        z3="-2.74181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
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                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
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                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
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                  <bond atomRefs2="a7 a10" order="S"/>
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                  <bond atomRefs2="a13 a35" order="S"/>
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                  <bond atomRefs2="a15 a41" order="S"/>
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                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
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                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3848,.6699,.3835;-.1525,2.9033,.4173;-3.0173,-.8644,-.2204;3.156,.2208,.0796;.5739,1.6954,.3217;2.1868,.3735,-1.097;2.3653,.2782,1.391;4.0924,-1.0109,-.0411;1.353,1.6456,-.9908;1.5223,1.5466,1.4974;-1.5718,1.164,-.1951;-1.5161,2.6422,.1998;5.0187,-1.0854,1.1776;3.3109,-2.3227,-.1453;4.9784,-.8636,-1.2831;-2.7946,.4474,.3425;-4.3961,-1.2996,-.0817;-2.0455,-1.8798,.1524;-5.3283,-.6657,-1.1104;-1.9603,-2.2261,1.6371;-4.9178,-.9644,-2.5436;3.8162,1.1018,.0698;2.7278,.3898,-2.0447;1.515,-.4883,-1.1393;1.7148,-.5968,1.4785;3.0404,.2475,2.2476;.6704,1.7225,-1.8422;2.0029,2.5246,-1.0385;2.1769,2.4228,1.5206;.9499,1.552,2.4279;-1.555,1.0486,-1.2884;-2.0901,2.8296,1.1165;-1.915,3.2907,-.5851;5.5373,-.1378,1.3427;4.4844,-1.3362,2.0943;5.7808,-1.8538,1.0332;2.6475,-2.4743,.7076;3.9969,-3.1717,-.1742;2.7045,-2.3703,-1.0507;5.7033,-1.6782,-1.3361;4.406,-.8865,-2.2105;5.5398,.0734,-1.2608;-3.6544,1.0701,.0786;-2.7484,.4542,1.4447;-4.4217,-2.3832,-.2279;-4.7937,-1.1235,.9308;-2.2955,-2.7812,-.4132;-1.0602,-1.5749,-.1997;-5.3859,.4164,-.9598;-6.3388,-1.0391,-.9232;-2.9216,-2.5509,2.0388;-1.2509,-3.0403,1.7908;-1.6122,-1.3815,2.2318;-5.5937,-.4943,-3.2582;-4.9275,-2.0383,-2.7395;-3.9089,-.6055,-2.7418;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.29551835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1916.43640399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2828.73192234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5045.88253660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2217.15061426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.13142101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.83590266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000044692347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000044692347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000089384693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.076493903640</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.5101 -523.3433 -392.0318 -282.2067 -281.0485 -280.8770 -280.2624 -280.0839 -279.9351 -279.8530 -279.5166 -279.4019 -279.3171 -279.3137 -279.2881 -279.2839 -279.0972 -279.0957 -279.0831 -279.0564 -279.0432 -33.0765 -30.3251 -28.3754 -26.2757 -25.3440 -24.4318 -24.1569 -23.4652 -23.1997 -22.4178 -21.6893 -21.6660 -21.5484 -20.9686 -20.0119 -19.6867 -19.4640 -19.1462 -18.2085 -18.0457 -17.2963 -16.9380 -16.3835 -15.9950 -15.7718 -15.6163 -15.3527 -15.0757 -15.0087 -14.7584 -14.6063 -14.4944 -14.3393 -14.1439 -13.7567 -13.6864 -13.6476 -13.4034 -13.1043 -13.0746 -12.9832 -12.7782 -12.6231 -12.5405 -12.4440 -12.3081 -12.2413 -12.0673 -11.8639 -11.8217 -11.7626 -11.7071 -11.5920 -11.4893 -11.2600 -11.1385 -10.7998 -10.5778 -10.5046 -9.8980 -9.2526 -8.1505 2.7848 3.1049 3.1971 3.3531 3.4516 3.7220 4.0301 4.1171 4.2131 4.3661 4.3943 4.4487 4.5794 4.6528 4.8577 5.0347 5.0565 5.1698 5.1940 5.2879 5.3261 5.5539 5.5645 5.6468 5.7970 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20.1734 20.4307 20.6390 20.7979 20.9631 20.9937 21.4210 21.4692 21.5938 21.9202 22.0406 22.1788 22.3540 22.5236 22.5423 22.8345 22.9832 23.1584 23.3401 23.4297 23.5977 23.7241 23.9012 24.0007 24.0617 24.2783 24.4414 24.7818 24.7859 25.0063 25.0177 25.2047 25.3970 25.5551 25.6207 25.7103 25.8834 26.2494 26.3054 26.4912 26.7527 26.8153 26.8887 27.0600 27.2914 27.3947 27.7036 27.8387 27.9468 28.0254 28.3020 28.4471 28.6149 28.6862 28.7086 28.8245 28.8659 28.9521 29.1767 29.2518 29.3565 29.5286 29.6296 29.7823 29.9014 30.0149 30.1122 30.1981 30.3075 30.5337 30.7373 30.8091 30.9379 30.9841 31.2156 31.2783 31.3427 31.4419 31.6097 31.7572 31.9083 32.0550 32.1662 32.4039 32.4275 32.5689 32.9069 32.9802 33.0719 33.1605 33.3586 33.4692 33.5268 33.6370 33.8058 33.9276 34.0454 34.2319 34.3458 34.4492 34.5614 34.7376 34.7589 35.0211 35.2307 35.2938 35.3657 35.4382 35.5442 35.6410 35.8418 35.9227 35.9985 36.1341 36.1733 36.2711 36.4724 36.6660 36.8105 36.9028 37.1151 37.2965 37.4027 37.5017 37.6589 37.8141 37.9477 38.0677 38.3253 38.3721 38.5842 38.6913 38.7395 38.9394 39.1964 39.2505 39.3454 39.4792 39.7445 39.9271 40.0289 40.2112 40.2529 40.3080 40.5335 40.7717 40.8778 41.0129 41.0933 41.1981 41.2947 41.4080 41.5266 41.6573 41.8598 41.9081 42.0186 42.1474 42.2335 42.3284 42.4716 42.6698 42.7857 42.9455 43.0211 43.1188 43.1747 43.3645 43.3903 43.4568 43.5461 43.6736 43.7184 43.9412 44.0170 44.2193 44.2670 44.4420 44.4964 44.5576 44.6617 44.7423 44.9919 45.0474 45.1210 45.3895 45.6174 45.7026 45.7535 45.9784 46.1170 46.1722 46.3413 46.3867 46.5824 46.6613 46.8920 47.1773 47.3178 47.3859 47.6179 47.7094 47.8149 48.0115 48.2121 48.2993 48.5100 48.6017 48.8936 49.1297 49.2454 49.5709 49.7386 49.9622 50.1934 50.2811 50.4151 50.4437 50.8493 51.0916 51.2562 51.3307 51.6085 51.7356 51.7815 51.9150 52.4439 52.9382 53.1326 53.8158 53.9766 54.1200 54.7266 54.9750 55.1013 55.2811 55.4310 55.8540 56.1116 56.4702 56.6080 56.9984 57.3994 57.5735 57.7757 58.1885 58.5818 58.5989 58.8696 59.2191 59.3613 59.5581 59.8130 60.0228 60.1487 60.4481 60.8455 60.9288 60.9419 61.0556 61.5714 61.6587 61.8733 62.0493 62.5603 62.7971 62.9036 63.0612 63.2522 63.4911 63.7021 64.0191 64.3560 65.2313 65.5959 65.7374 66.0077 66.2286 66.3484 66.7688 67.1409 67.4915 67.7903 67.9544 68.3385 68.5200 68.9124 69.5712 69.6718 69.8324 70.1228 70.2920 70.4905 70.7207 70.7946 70.9481 71.1349 71.4477 71.6390 71.8143 72.2162 72.3373 72.5245 72.7553 72.9743 73.0836 73.2544 73.3575 73.6451 73.6781 73.7495 73.8899 74.0358 74.2689 74.5603 74.5950 74.9388 75.0928 75.2019 75.3515 75.6625 75.7684 75.8833 76.1422 76.3883 76.4054 76.7772 76.9608 77.3034 77.3629 77.5192 77.5848 77.7903 78.0531 78.1629 78.2953 78.4902 78.6801 78.9767 79.1490 79.2508 79.3255 79.6300 79.6626 79.8626 80.0445 80.1260 80.2411 80.2931 80.5884 80.8648 81.0532 81.2173 81.3995 81.5280 81.6067 81.6336 81.7904 81.8566 82.0105 82.0901 82.2609 82.3360 82.4927 82.6711 82.6859 82.8678 83.0056 83.1261 83.2388 83.5809 83.5821 83.9444 84.0399 84.2886 84.5103 84.5328 84.7062 84.7970 84.9225 85.1791 85.4194 85.5309 85.5918 85.7875 85.8754 85.9817 86.0409 86.2901 86.3527 86.4965 86.6373 86.7298 86.9031 86.9046 87.0498 87.1602 87.2905 87.4437 87.4873 87.6587 87.8592 87.9669 88.0255 88.1454 88.2446 88.4826 88.7043 88.8139 88.9244 88.9681 89.3390 89.4813 89.6211 89.7064 89.8324 89.9206 90.0687 90.1688 90.2683 90.3247 90.4391 90.5391 90.6150 90.7518 90.8647 91.0792 91.2755 91.3783 91.5179 91.5920 91.7193 92.0457 92.1687 92.2252 92.4811 92.5376 92.7181 92.8669 93.0209 93.2638 93.4005 93.5242 93.6055 93.8652 93.8914 94.1450 94.3619 94.4001 94.5117 94.6355 94.7069 95.0405 95.1050 95.1774 95.2377 95.5247 95.5761 95.7364 95.8180 95.9797 96.0383 96.2134 96.3349 96.5715 96.6634 96.7913 96.9643 97.0321 97.1646 97.4091 97.5994 97.6416 97.8838 97.9355 98.0046 98.1996 98.3686 98.5908 98.6556 98.9177 99.0284 99.1585 99.3287 99.4452 99.6208 99.8160 100.0070 100.0662 100.1999 100.2548 100.5368 100.5831 100.7365 100.9175 101.1166 101.2556 101.3252 101.4968 101.9193 101.9325 102.0231 102.1758 102.2349 102.3928 102.5035 102.5903 102.7416 102.8773 102.9989 103.1044 103.1612 103.3256 103.5241 103.6078 103.6835 103.7678 103.8277 104.0080 104.3243 104.4228 104.5080 104.8204 104.8513 105.0106 105.1122 105.2602 105.4901 105.5602 105.6940 106.0333 106.1585 106.3692 106.4448 106.6352 106.7495 106.7951 107.1821 107.5036 107.5779 107.7301 107.8377 108.1373 108.2832 108.3285 108.5111 108.6963 108.9671 109.0023 109.1331 109.3002 109.3494 109.4447 109.5703 109.6763 109.8446 109.9602 110.0628 110.5073 110.5944 110.7087 110.8180 111.0206 111.1408 111.2560 111.5755 111.6654 111.8627 112.0165 112.0827 112.3018 112.4511 112.4651 112.7156 112.7854 112.9588 113.1806 113.2230 113.3625 113.5246 113.6609 113.7580 113.8932 113.9924 114.0315 114.1283 114.2399 114.3819 114.5253 114.6771 114.6799 114.9505 115.0104 115.1638 115.2717 115.4175 115.5174 115.6588 115.8933 116.0099 116.0866 116.2316 116.2838 116.3762 116.4689 116.6746 116.7850 116.8867 116.9530 117.1646 117.2669 117.3684 117.5473 117.5994 117.7732 117.7876 118.0706 118.2131 118.2735 118.4012 118.4603 118.5730 118.7031 118.8342 118.9282 119.0973 119.2258 119.3354 119.4436 119.7135 119.8379 119.9487 120.0358 120.1671 120.2637 120.3822 120.6034 120.8078 121.0752 121.1977 121.3336 121.4118 121.5939 121.7784 121.8355 121.9458 122.4186 122.5238 122.7182 122.7808 122.9045 123.0402 123.1437 123.4886 123.6421 123.8578 124.0529 124.1517 124.2696 124.5953 124.7224 124.9994 125.3278 125.4288 125.7618 125.9019 126.0814 126.1483 126.2388 126.6080 126.8290 126.9431 127.1909 127.3585 127.4969 127.5861 128.0280 128.1181 128.5364 128.7396 128.8859 129.1273 129.2901 129.3418 129.5010 129.6179 129.6932 129.8179 129.9902 130.3193 130.3900 130.5739 130.6569 130.7071 130.8299 130.9417 131.1456 131.2443 131.6476 131.7349 131.9678 132.0400 132.1536 132.3163 132.7426 132.9521 133.0060 133.1756 133.2887 133.3964 133.5423 133.8308 133.9846 134.0773 134.2182 134.2328 134.3391 134.5316 134.6731 135.1018 135.1172 135.3863 135.4179 135.6435 135.8231 136.0087 136.1447 136.3363 136.5516 136.8870 136.9180 137.3776 137.4780 137.5755 137.6189 137.7917 137.9399 138.3925 138.6539 138.9306 139.1307 139.2078 139.6093 139.8183 139.8761 140.0924 140.4303 140.5424 140.9120 141.0477 141.4338 141.5638 142.1700 142.2424 142.7215 142.7302 143.0300 143.1559 143.4220 143.6668 143.7822 144.2278 144.4122 144.6943 144.8946 145.1664 145.3905 145.6014 145.9065 146.0513 146.1683 146.1800 146.3802 146.7973 147.0435 147.1480 147.3942 147.6258 147.6800 147.9498 147.9867 148.2292 148.4993 148.6924 148.9608 149.0798 149.1918 149.4282 149.5519 149.6927 149.8340 150.0254 150.0946 150.2951 150.6655 150.9842 151.3067 151.3257 151.5302 151.6058 151.7538 151.9909 152.0119 152.1082 152.3871 152.4708 152.5123 152.7840 153.1242 153.1633 153.3641 153.4786 153.6455 153.8226 153.8969 153.9615 154.0237 154.1742 154.2196 154.6069 154.7938 154.8631 155.2568 155.3653 155.5459 155.6347 156.0956 156.3700 156.4450 156.7922 157.0498 157.1862 157.4587 157.9532 158.0380 158.2066 158.3204 158.6551 158.9085 158.9463 159.1294 159.4548 159.5674 159.8156 160.0947 160.1344 160.3408 160.4473 160.6904 160.8546 161.3307 161.6608 161.7183 161.7724 161.8658 162.2354 162.8668 163.3603 164.1368 164.2777 164.5221 166.0674 166.8423 167.0730 168.0322 168.7225 169.5038 171.6716 172.4975 173.1398 175.4921 176.4474 179.6427 188.3170 190.0436 190.8156 194.6935 196.2887 198.6136 201.2037 204.5382 207.7068 210.5249 626.0340 627.5365 634.9104 637.3588 640.1038 640.6837 641.3936 642.1594 643.4347 643.9379 644.2257 644.5985 644.7417 646.7422 647.1649 647.4352 647.5456 652.4914 902.2283 1213.9122 1219.4074</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.352628 -0.344548 -0.179073 0.084314 0.540677 -0.227080 -0.217101 0.224706 -0.272854 -0.233836 0.143759 0.032137 -0.327469 -0.341522 -0.323824 -0.189961 -0.112446 -0.024355 -0.089937 -0.272434 -0.248075 0.049378 0.083430 0.078554 0.082057 0.079906 0.072594 0.082662 0.079203 0.069076 0.060391 0.057972 0.069054 0.093531 0.088061 0.085959 0.090834 0.090248 0.087828 0.086212 0.087242 0.091384 0.095554 0.082152 0.079814 0.079610 0.066740 0.066131 0.048838 0.066168 0.083761 0.084673 0.080517 0.083711 0.068273 0.080036</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3526 8.3445 7.1791 5.9157 5.4593 6.2271 6.2171 5.7753 6.2729 6.2338 5.8562 5.9679 6.3275 6.3415 6.3238 6.1900 6.1124 6.0244 6.0899 6.2724 6.2481 0.9506 0.9166 0.9214 0.9179 0.9201 0.9274 0.9173 0.9208 0.9309 0.9396 0.9420 0.9309 0.9065 0.9119 0.9140 0.9092 0.9098 0.9122 0.9138 0.9128 0.9086 0.9044 0.9178 0.9202 0.9204 0.9333 0.9339 0.9512 0.9338 0.9162 0.9153 0.9195 0.9163 0.9317 0.9200</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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 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="56">-0.3526 -0.3445 -0.1791 0.0843 0.5407 -0.2271 -0.2171 0.2247 -0.2729 -0.2338 0.1438 0.0321 -0.3275 -0.3415 -0.3238 -0.1900 -0.1124 -0.0244 -0.0899 -0.2724 -0.2481 0.0494 0.0834 0.0786 0.0821 0.0799 0.0726 0.0827 0.0792 0.0691 0.0604 0.0580 0.0691 0.0935 0.0881 0.0860 0.0908 0.0902 0.0878 0.0862 0.0872 0.0914 0.0956 0.0822 0.0798 0.0796 0.0667 0.0661 0.0488 0.0662 0.0838 0.0847 0.0805 0.0837 0.0683 0.0800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0319 2.0627 2.8645 3.6965 3.8285 3.9542 3.9404 3.7441 4.0478 4.0211 3.9014 4.0066 3.9314 3.9550 3.9290 4.0203 3.9375 3.9465 3.8772 3.8981 3.9213 1.0180 1.0160 1.0111 1.0096 1.0139 1.0152 1.0235 1.0201 1.0342 1.0099 0.9912 0.9911 1.0043 1.0008 1.0113 1.0049 1.0080 1.0026 1.0099 1.0048 1.0055 0.9981 1.0115 0.9946 1.0019 0.9998 1.0172 1.0129 1.0144 1.0034 1.0131 1.0081 1.0067 1.0053 1.0229</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0319 2.0627 2.8645 3.6965 3.8285 3.9542 3.9404 3.7441 4.0478 4.0211 3.9014 4.0066 3.9314 3.9550 3.9290 4.0203 3.9375 3.9465 3.8772 3.8981 3.9213 1.0180 1.0160 1.0111 1.0096 1.0139 1.0152 1.0235 1.0201 1.0342 1.0099 0.9912 0.9911 1.0043 1.0008 1.0113 1.0049 1.0080 1.0026 1.0099 1.0048 1.0055 0.9981 1.0115 0.9946 1.0019 0.9998 1.0172 1.0129 1.0144 1.0034 1.0131 1.0081 1.0067 1.0053 1.0229</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="57">0.9345 0.9788 1.0187 1.0212 0.9293 0.9133 0.9844 0.9118 0.9028 0.9369 0.9997 0.9357 0.9015 0.9461 1.0058 1.0096 0.9526 1.0038 1.0100 0.9263 0.9287 0.9307 0.9929 1.0272 1.0344 1.0004 0.9559 0.9343 0.9817 0.9826 0.9739 0.9920 0.9937 0.9990 0.9931 0.9937 0.9943 0.9976 0.9931 0.9904 0.9974 0.9951 0.9596 0.9950 0.9895 0.9208 0.9995 0.9935 0.9382 1.0042 1.0050 0.9936 0.9953 0.9906 0.9962 0.9916 0.9890</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029567530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.325085877635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.68195 -2.93402 -0.25207 -14.16049 13.97601 -0.18448 -2.53031 2.48281 -0.04750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.31596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.80309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
