<?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="-0.062071"
                        y3="0.440659"
                        z3="-0.679093"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.28681"
                        y3="2.50675"
                        z3="0.174077"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.50203"
                        y3="-0.32939"
                        z3="0.402457"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.394115"
                        y3="0.351165"
                        z3="0.252204"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.63977"
                        y3="1.47205"
                        z3="-0.006241"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.837244"
                        y3="0.865241"
                        z3="-1.079601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.232436"
                        y3="-0.131692"
                        z3="1.12679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.53876"
                        y3="-0.685474"
                        z3="0.09735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.783179"
                        y3="1.951176"
                        z3="-0.881881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.184044"
                        y3="0.958021"
                        z3="1.327431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.450192"
                        y3="0.638368"
                        z3="-0.518097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.545806"
                        y3="1.902722"
                        z3="0.340193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.069367"
                        y3="-1.975075"
                        z3="-0.580544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.678179"
                        y3="-0.08152"
                        z3="-0.731073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.109753"
                        y3="-1.033522"
                        z3="1.476484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.098845"
                        y3="-0.572371"
                        z3="0.136102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.362559"
                        y3="-0.466254"
                        z3="-0.757102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.007123"
                        y3="-1.002628"
                        z3="1.585265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.579114"
                        y3="-1.881082"
                        z3="-1.299648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.541699"
                        y3="-0.350781"
                        z3="2.877734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.503551"
                        y3="-1.878394"
                        z3="-2.5089"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.842114"
                        y3="1.216015"
                        z3="0.765932"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.637342"
                        y3="1.275982"
                        z3="-1.697303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.399681"
                        y3="0.040008"
                        z3="-1.648162"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.756328"
                        y3="-1.004618"
                        z3="0.671685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.592757"
                        y3="-0.449721"
                        z3="2.106489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.385018"
                        y3="2.280247"
                        z3="-1.844474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.239487"
                        y3="2.825589"
                        z3="-0.407768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.626913"
                        y3="1.802557"
                        z3="1.864773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.370431"
                        y3="0.583294"
                        z3="1.956303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.889488"
                        y3="0.813905"
                        z3="-1.508243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.752221"
                        y3="1.655379"
                        z3="1.390158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.319007"
                        y3="2.593842"
                        z3="0.006248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.293263"
                        y3="-2.482696"
                        z3="-0.006251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.676107"
                        y3="-1.794427"
                        z3="-1.581914"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.902166"
                        y3="-2.674077"
                        z3="-0.683075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.004689"
                        y3="0.876841"
                        z3="-0.320394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.398088"
                        y3="0.081485"
                        z3="-1.771973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.543326"
                        y3="-0.747409"
                        z3="-0.735282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.986424"
                        y3="-1.676717"
                        z3="1.377172"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.421544"
                        y3="-0.135969"
                        z3="2.015783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.394268"
                        y3="-1.56631"
                        z3="2.103043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.583317"
                        y3="-0.750949"
                        z3="1.082736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.920909"
                        y3="-1.470089"
                        z3="-0.474378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.336187"
                        y3="-0.032986"
                        z3="-0.503771"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.967758"
                        y3="0.161995"
                        z3="-1.561662"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.098622"
                        y3="-0.953513"
                        z3="1.551548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.754273"
                        y3="-2.074454"
                        z3="1.602627"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.001778"
                        y3="-2.519267"
                        z3="-0.518341"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.62171"
                        y3="-2.331688"
                        z3="-1.575533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.837145"
                        y3="0.697854"
                        z3="2.905884"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.98261"
                        y3="-0.854621"
                        z3="3.73842"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.458714"
                        y3="-0.396417"
                        z3="3.001491"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.09172"
                        y3="-1.279503"
                        z3="-3.323463"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.482254"
                        y3="-1.463212"
                        z3="-2.260701"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.663163"
                        y3="-2.886126"
                        z3="-2.892191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a55" 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:-.0621,.4407,-.6791;-.2868,2.5067,.1741;-3.502,-.3294,.4025;3.3941,.3512,.2522;.6398,1.4721,-.0062;2.8372,.8652,-1.0796;2.2324,-.1317,1.1268;4.5388,-.6855,.0974;1.7832,1.9512,-.8819;1.184,.958,1.3274;-1.4502,.6384,-.5181;-1.5458,1.9027,.3402;4.0694,-1.9751,-.5805;5.6782,-.0815,-.7311;5.1098,-1.0335,1.4765;-2.0988,-.5724,.1361;-4.3626,-.4663,-.7571;-4.0071,-1.0026,1.5853;-4.5791,-1.8811,-1.2996;-3.5417,-.3508,2.8777;-5.5036,-1.8784,-2.5089;3.8421,1.216,.7659;3.6373,1.276,-1.6973;2.3997,.04,-1.6482;1.7563,-1.0046,.6717;2.5928,-.4497,2.1065;1.385,2.2802,-1.8445;2.2395,2.8256,-.4078;1.6269,1.8026,1.8648;.3704,.5833,1.9563;-1.8895,.8139,-1.5082;-1.7522,1.6554,1.3902;-2.319,2.5938,.0062;3.2933,-2.4827,-.0063;3.6761,-1.7944,-1.5819;4.9022,-2.6741,-.6831;6.0047,.8768,-.3204;5.3981,.0815,-1.772;6.5433,-.7474,-.7353;5.9864,-1.6767,1.3772;5.4215,-.136,2.0158;4.3943,-1.5663,2.103;-1.5833,-.7509,1.0827;-1.9209,-1.4701,-.4744;-5.3362,-.033,-.5038;-3.9678,.162,-1.5617;-5.0986,-.9535,1.5515;-3.7543,-2.0745,1.6026;-5.0018,-2.5193,-.5183;-3.6217,-2.3317,-1.5755;-3.8371,.6979,2.9059;-3.9826,-.8546,3.7384;-2.4587,-.3964,3.0015;-5.0917,-1.2795,-3.3235;-6.4823,-1.4632,-2.2607;-5.6632,-2.8861,-2.8922;</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">1880.8754335847 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">2.529e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 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="-0.06207062"
                                 y3="0.44065908"
                                 z3="-0.67909302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28681014"
                                 y3="2.50675043"
                                 z3="0.17407712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.50203043"
                                 y3="-0.32939033"
                                 z3="0.40245669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.3941151"
                                 y3="0.35116464"
                                 z3="0.25220423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.63976957"
                                 y3="1.47205036"
                                 z3="-0.00624094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.83724353"
                                 y3="0.86524062"
                                 z3="-1.07960142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.23243582"
                                 y3="-0.13169162"
                                 z3="1.12678999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.53876043"
                                 y3="-0.68547386"
                                 z3="0.09735017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.78317913"
                                 y3="1.95117586"
                                 z3="-0.88188065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.18404427"
                                 y3="0.95802057"
                                 z3="1.32743114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45019189"
                                 y3="0.63836801"
                                 z3="-0.51809714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54580601"
                                 y3="1.90272229"
                                 z3="0.34019289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.06936697"
                                 y3="-1.9750752"
                                 z3="-0.58054352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.67817933"
                                 y3="-0.0815203"
                                 z3="-0.7310731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.10975298"
                                 y3="-1.03352157"
                                 z3="1.47648355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09884498"
                                 y3="-0.57237123"
                                 z3="0.13610231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.36255859"
                                 y3="-0.46625422"
                                 z3="-0.75710193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.0071226"
                                 y3="-1.00262826"
                                 z3="1.58526536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.57911401"
                                 y3="-1.88108198"
                                 z3="-1.29964768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.54169913"
                                 y3="-0.35078095"
                                 z3="2.87773367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.50355092"
                                 y3="-1.87839376"
                                 z3="-2.50890016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.84211365"
                                 y3="1.21601469"
                                 z3="0.76593203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.63734176"
                                 y3="1.27598156"
                                 z3="-1.69730335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.39968094"
                                 y3="0.04000806"
                                 z3="-1.64816238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.75632838"
                                 y3="-1.00461833"
                                 z3="0.67168475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.5927574"
                                 y3="-0.44972052"
                                 z3="2.10648936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.38501807"
                                 y3="2.28024731"
                                 z3="-1.84447433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.23948735"
                                 y3="2.8255888"
                                 z3="-0.40776793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.62691269"
                                 y3="1.80255719"
                                 z3="1.86477317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37043112"
                                 y3="0.58329416"
                                 z3="1.9563033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8894883"
                                 y3="0.8139049"
                                 z3="-1.50824282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.75222071"
                                 y3="1.65537946"
                                 z3="1.39015779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.31900727"
                                 y3="2.59384199"
                                 z3="0.00624764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.29326255"
                                 y3="-2.48269566"
                                 z3="-0.00625135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.67610709"
                                 y3="-1.79442668"
                                 z3="-1.58191381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.90216551"
                                 y3="-2.6740766"
                                 z3="-0.68307492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.00468881"
                                 y3="0.87684095"
                                 z3="-0.32039424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.39808805"
                                 y3="0.08148499"
                                 z3="-1.77197315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.54332556"
                                 y3="-0.74740908"
                                 z3="-0.73528225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.98642415"
                                 y3="-1.67671676"
                                 z3="1.37717165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.42154388"
                                 y3="-0.13596888"
                                 z3="2.01578257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.39426793"
                                 y3="-1.56630984"
                                 z3="2.10304289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58331721"
                                 y3="-0.75094889"
                                 z3="1.08273613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.92090917"
                                 y3="-1.47008894"
                                 z3="-0.47437795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.33618688"
                                 y3="-0.0329863"
                                 z3="-0.50377121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.96775778"
                                 y3="0.16199496"
                                 z3="-1.56166193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.09862213"
                                 y3="-0.95351274"
                                 z3="1.5515485">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.75427313"
                                 y3="-2.07445413"
                                 z3="1.6026273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.00177763"
                                 y3="-2.51926714"
                                 z3="-0.51834131">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.62171"
                                 y3="-2.33168794"
                                 z3="-1.57553291">
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                           </atom>
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                                 id="a51"
                                 x3="-3.83714518"
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                                 z3="2.90588402">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a52"
                                 x3="-3.98260996"
                                 y3="-0.85462064"
                                 z3="3.73842019">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.45871385"
                                 y3="-0.39641735"
                                 z3="3.00149062">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a54"
                                 x3="-5.09171963"
                                 y3="-1.27950296"
                                 z3="-3.32346252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 id="a55"
                                 x3="-6.48225412"
                                 y3="-1.46321247"
                                 z3="-2.26070113">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.66316345"
                                 y3="-2.88612596"
                                 z3="-2.89219142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
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                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
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                           <bond atomRefs2="a9 a27" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a55" 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:-.0621,.4407,-.6791;-.2868,2.5068,.1741;-3.502,-.3294,.4025;3.3941,.3512,.2522;.6398,1.4721,-.0062;2.8372,.8652,-1.0796;2.2324,-.1317,1.1268;4.5388,-.6855,.0974;1.7832,1.9512,-.8819;1.184,.958,1.3274;-1.4502,.6384,-.5181;-1.5458,1.9027,.3402;4.0694,-1.9751,-.5805;5.6782,-.0815,-.7311;5.1098,-1.0335,1.4765;-2.0988,-.5724,.1361;-4.3626,-.4663,-.7571;-4.0071,-1.0026,1.5853;-4.5791,-1.8811,-1.2996;-3.5417,-.3508,2.8777;-5.5036,-1.8784,-2.5089;3.8421,1.216,.7659;3.6373,1.276,-1.6973;2.3997,.04,-1.6482;1.7563,-1.0046,.6717;2.5928,-.4497,2.1065;1.385,2.2802,-1.8445;2.2395,2.8256,-.4078;1.6269,1.8026,1.8648;.3704,.5833,1.9563;-1.8895,.8139,-1.5082;-1.7522,1.6554,1.3902;-2.319,2.5938,.0062;3.2933,-2.4827,-.0063;3.6761,-1.7944,-1.5819;4.9022,-2.6741,-.6831;6.0047,.8768,-.3204;5.3981,.0815,-1.772;6.5433,-.7474,-.7353;5.9864,-1.6767,1.3772;5.4215,-.136,2.0158;4.3943,-1.5663,2.103;-1.5833,-.7509,1.0827;-1.9209,-1.4701,-.4744;-5.3362,-.033,-.5038;-3.9678,.162,-1.5617;-5.0986,-.9535,1.5515;-3.7543,-2.0745,1.6026;-5.0018,-2.5193,-.5183;-3.6217,-2.3317,-1.5755;-3.8371,.6979,2.9059;-3.9826,-.8546,3.7384;-2.4587,-.3964,3.0015;-5.0917,-1.2795,-3.3235;-6.4823,-1.4632,-2.2607;-5.6632,-2.8861,-2.8922;</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">
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                        z3="0.252204"/>
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                        z3="-1.079601"/>
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                        y3="1.951176"
                        z3="-0.881881"/>
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                        z3="1.327431"/>
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                        z3="-0.518097"/>
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                        id="a12"
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                        x3="4.069367"
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                        x3="-3.541699"
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                        z3="2.877734"/>
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                        z3="-2.5089"/>
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                        z3="0.765932"/>
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                        y3="1.275982"
                        z3="-1.697303"/>
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                        y3="0.040008"
                        z3="-1.648162"/>
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                        z3="-1.844474"/>
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                  <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:-.0621,.4407,-.6791;-.2868,2.5067,.1741;-3.502,-.3294,.4025;3.3941,.3512,.2522;.6398,1.4721,-.0062;2.8372,.8652,-1.0796;2.2324,-.1317,1.1268;4.5388,-.6855,.0974;1.7832,1.9512,-.8819;1.184,.958,1.3274;-1.4502,.6384,-.5181;-1.5458,1.9027,.3402;4.0694,-1.9751,-.5805;5.6782,-.0815,-.7311;5.1098,-1.0335,1.4765;-2.0988,-.5724,.1361;-4.3626,-.4663,-.7571;-4.0071,-1.0026,1.5853;-4.5791,-1.8811,-1.2996;-3.5417,-.3508,2.8777;-5.5036,-1.8784,-2.5089;3.8421,1.216,.7659;3.6373,1.276,-1.6973;2.3997,.04,-1.6482;1.7563,-1.0046,.6717;2.5928,-.4497,2.1065;1.385,2.2802,-1.8445;2.2395,2.8256,-.4078;1.6269,1.8026,1.8648;.3704,.5833,1.9563;-1.8895,.8139,-1.5082;-1.7522,1.6554,1.3902;-2.319,2.5938,.0062;3.2933,-2.4827,-.0063;3.6761,-1.7944,-1.5819;4.9022,-2.6741,-.6831;6.0047,.8768,-.3204;5.3981,.0815,-1.772;6.5433,-.7474,-.7353;5.9864,-1.6767,1.3772;5.4215,-.136,2.0158;4.3943,-1.5663,2.103;-1.5833,-.7509,1.0827;-1.9209,-1.4701,-.4744;-5.3362,-.033,-.5038;-3.9678,.162,-1.5617;-5.0986,-.9535,1.5515;-3.7543,-2.0745,1.6026;-5.0018,-2.5193,-.5183;-3.6217,-2.3317,-1.5755;-3.8371,.6979,2.9059;-3.9826,-.8546,3.7384;-2.4587,-.3964,3.0015;-5.0917,-1.2795,-3.3235;-6.4823,-1.4632,-2.2607;-5.6632,-2.8861,-2.8922;</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">-912.29533172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1880.87543358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2793.17076530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4974.74838489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2181.57761959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12445217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.82912046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000409025516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000409025516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000818051033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.075519795378</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.3599 -523.2613 -392.1755 -282.1209 -280.8925 -280.7063 -280.2659 -280.1840 -280.1454 -279.8096 -279.4759 -279.4638 -279.3503 -279.3086 -279.2910 -279.2403 -279.2312 -279.2080 -279.0634 -279.0553 -279.0369 -32.9375 -30.2042 -28.5191 -26.2081 -25.2486 -24.5586 -24.1349 -23.4436 -23.3244 -22.4654 -21.6426 -21.6276 -21.5158 -20.9154 -19.8281 -19.7053 -19.5367 -19.3573 -18.1619 -18.0134 -17.2343 -16.9881 -16.3589 -15.9763 -15.7548 -15.6927 -15.3204 -15.1357 -15.0181 -14.6767 -14.6125 -14.5382 -14.3352 -14.1429 -14.0721 -13.9366 -13.4169 -13.2699 -13.0895 -13.0316 -12.8771 -12.6252 -12.5739 -12.5015 -12.4908 -12.3669 -12.3381 -12.1953 -12.0128 -11.8745 -11.7721 -11.7302 -11.6176 -11.5175 -11.4213 -11.2033 -10.7408 -10.5183 -10.4382 -9.7184 -9.2389 -8.2078 2.8818 3.0300 3.1770 3.4995 3.5733 3.6935 3.9188 4.0386 4.1884 4.3646 4.4217 4.5253 4.6224 4.7650 4.7736 4.8178 5.0644 5.1750 5.1853 5.4062 5.5232 5.5547 5.6630 5.6848 5.7319 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20.2532 20.5976 20.9605 21.0445 21.0863 21.3907 21.4674 21.6086 21.7147 22.0279 22.0505 22.2336 22.4593 22.6094 22.7352 22.9313 23.1151 23.2713 23.3413 23.4957 23.6236 23.7218 23.9987 24.0559 24.2188 24.2612 24.3356 24.6223 24.8425 25.1356 25.1838 25.1995 25.3354 25.5611 25.7182 25.9621 26.1790 26.2539 26.6692 26.6918 26.8648 27.0493 27.2239 27.2619 27.3753 27.4588 27.6735 27.8987 28.0810 28.2093 28.4068 28.5019 28.5991 28.7322 28.8234 28.9241 29.0298 29.0646 29.1744 29.2320 29.3545 29.4873 29.5508 29.6796 29.7543 29.8995 30.1191 30.2273 30.3806 30.5531 30.8228 30.8680 30.9855 31.0797 31.2061 31.3083 31.4704 31.5996 31.6960 31.8960 32.0103 32.1994 32.2666 32.5197 32.5853 32.7114 32.7814 32.8885 33.0751 33.2344 33.2753 33.4813 33.6267 33.7016 33.8197 33.9132 33.9867 34.1352 34.3096 34.3930 34.5209 34.6281 34.8890 35.0328 35.0964 35.1451 35.3176 35.4575 35.5620 35.8095 35.9193 36.0271 36.1920 36.2448 36.2994 36.4487 36.6503 36.7618 36.8136 36.9657 37.1202 37.3073 37.5182 37.7005 37.9116 37.9732 38.0188 38.1367 38.3394 38.5043 38.7015 38.8129 38.9313 39.0652 39.1124 39.1941 39.3059 39.5992 39.7029 39.9204 40.0341 40.1839 40.4075 40.4492 40.6591 40.8481 40.9800 41.1457 41.1968 41.2534 41.4067 41.5171 41.6409 41.8162 41.8195 42.0001 42.0306 42.1104 42.2761 42.3696 42.5540 42.6195 42.6601 42.7931 42.8628 42.9663 43.1114 43.2042 43.3051 43.4388 43.5063 43.6227 43.7968 43.9041 44.1243 44.1785 44.3431 44.4668 44.5710 44.6487 44.7017 44.8467 45.0185 45.2249 45.4045 45.4822 45.5521 45.6458 45.7706 45.9243 46.1421 46.3668 46.4300 46.7540 46.9546 46.9924 47.1593 47.1853 47.3475 47.4787 47.5378 47.7523 47.7960 48.0822 48.2335 48.3902 48.6875 48.7731 49.0636 49.2279 49.3587 49.6593 49.7780 49.8848 50.1146 50.2000 50.6543 50.9721 51.0663 51.3172 51.4164 51.4904 51.8859 51.8988 51.9615 52.3532 52.7703 53.2346 53.3850 53.6078 54.2873 54.5547 54.8402 55.1380 55.2314 55.5346 55.6794 55.9475 56.1842 56.5557 56.8832 57.2687 57.5106 57.6664 57.8412 58.1096 58.4139 58.6179 58.8661 59.0590 59.8872 60.0209 60.0496 60.2611 60.4309 60.7087 60.7988 60.9739 61.2200 61.4188 61.5809 61.8367 62.1912 62.2633 62.5523 63.0450 63.3244 63.3645 63.6597 63.9676 64.2227 64.3869 64.9638 65.1166 65.5764 65.8032 66.1953 66.3024 66.4176 66.9600 67.5411 67.6852 67.7496 68.0825 68.5834 68.9533 69.3174 69.5812 69.7010 69.9895 70.1770 70.4421 70.7055 70.9758 71.1004 71.2709 71.5474 71.6896 71.8340 71.9692 72.2518 72.4341 72.4414 72.6718 72.9405 72.9835 73.2373 73.5065 73.5997 73.7249 74.0533 74.2516 74.3420 74.4519 74.4915 74.7090 74.9863 75.0698 75.4047 75.5633 75.7710 75.9590 76.1897 76.4414 76.6779 76.8618 76.9336 77.0090 77.1532 77.5951 77.6430 77.8411 78.1082 78.1742 78.2828 78.6206 78.7517 79.0352 79.1329 79.3275 79.3968 79.4792 79.5862 79.8071 79.9718 80.0196 80.2216 80.3799 80.5452 80.6138 80.9431 81.1730 81.2765 81.4160 81.4417 81.4526 81.6272 81.8023 81.9210 82.0940 82.1305 82.1959 82.3797 82.4431 82.5532 82.7468 82.8090 82.9196 83.0253 83.3164 83.5411 83.6343 83.9234 84.0630 84.4196 84.5460 84.8296 84.9096 84.9352 85.0159 85.0932 85.2339 85.5919 85.7292 85.9306 86.0793 86.1886 86.3386 86.4390 86.5120 86.6209 86.7086 86.9046 87.0214 87.1208 87.3107 87.3407 87.4145 87.4773 87.7710 87.7949 87.9994 88.1014 88.2473 88.3447 88.4565 88.5396 88.6803 88.8333 88.9303 89.1830 89.2959 89.4207 89.4454 89.5349 89.7338 89.9140 90.0765 90.1649 90.1816 90.3675 90.4782 90.5236 90.5695 90.7987 90.8258 91.0413 91.1853 91.3130 91.4007 91.6255 91.8153 92.0175 92.1466 92.2724 92.4238 92.6822 92.8451 92.9151 93.0940 93.3423 93.4582 93.5901 93.8114 94.0139 94.1150 94.2147 94.3095 94.4103 94.5491 94.6706 94.8882 95.0374 95.1381 95.1991 95.2553 95.3878 95.6133 95.7243 95.8603 96.1359 96.1424 96.1600 96.2771 96.4440 96.5993 96.8328 97.0602 97.2552 97.4310 97.6286 97.6625 97.8870 97.9599 98.0554 98.2543 98.4257 98.5455 98.6547 98.7728 98.8947 98.9463 99.2622 99.4058 99.5477 99.6236 99.7099 100.0428 100.2281 100.3316 100.4194 100.4630 100.7748 101.0616 101.0836 101.2743 101.3645 101.5500 101.7540 101.8387 101.9339 102.0535 102.1693 102.2016 102.4376 102.5743 102.7508 102.8978 103.0163 103.2061 103.2738 103.3769 103.4223 103.6186 103.7062 103.8018 104.0660 104.2281 104.4967 104.5399 104.6870 104.9401 105.0745 105.2038 105.3244 105.4348 105.6616 105.8751 105.9584 106.1876 106.3426 106.6560 106.7403 106.8437 106.8894 106.9579 107.1280 107.2707 107.6468 107.7847 107.8887 107.9869 108.0540 108.3367 108.4979 108.7345 108.8238 108.9314 109.0232 109.1779 109.3781 109.4963 109.6167 109.7965 109.8881 110.0141 110.1383 110.2308 110.5111 110.6961 110.7874 110.8799 111.0023 111.1946 111.2263 111.6950 111.8326 111.8438 112.0916 112.3103 112.3446 112.4985 112.6725 112.7179 112.8274 112.9439 113.2014 113.3020 113.5158 113.5331 113.6510 113.8451 113.9475 113.9616 114.1402 114.3373 114.3518 114.4806 114.5616 114.7404 114.8006 114.9714 115.0493 115.3325 115.4537 115.6698 115.6886 115.7737 115.8263 115.8715 115.9546 116.0181 116.1799 116.3239 116.5550 116.6864 116.7990 116.9256 117.0480 117.1019 117.1901 117.4148 117.4325 117.4868 117.6750 117.7522 117.9802 118.2386 118.3752 118.4751 118.5252 118.6850 118.7573 118.9196 119.1658 119.2560 119.3207 119.4187 119.6825 119.7266 119.8317 119.9767 120.2012 120.3725 120.5736 120.6330 120.8126 120.8630 121.0013 121.3559 121.4898 121.5073 121.6629 121.7309 121.7741 122.2555 122.3902 122.5258 122.5953 122.8851 122.9701 123.1787 123.4258 123.6050 123.7768 123.8857 124.0103 124.1250 124.2537 124.5210 124.9158 125.0692 125.4806 125.6534 125.8394 126.3432 126.5361 126.6638 126.7249 126.8829 127.1104 127.3026 127.6535 127.7437 127.8753 128.1706 128.3607 128.4751 128.6849 128.9594 129.0452 129.1303 129.4465 129.6019 129.7226 129.9389 130.0943 130.1699 130.3322 130.5172 130.5815 130.6095 130.8532 130.9157 131.0556 131.1154 131.4759 131.5994 131.7988 131.8702 132.0036 132.4418 132.4899 132.6063 132.7665 133.0876 133.2221 133.3163 133.4824 133.5763 133.6740 133.9023 134.0836 134.1849 134.2375 134.4027 134.4595 134.7960 135.0336 135.3441 135.4337 135.6510 135.7939 135.8682 136.0798 136.1884 136.4191 136.5399 136.6942 136.8402 137.1536 137.2328 137.4822 137.6350 137.7596 137.8781 138.1577 138.4658 138.8934 139.1572 139.3446 139.4158 139.5791 140.0362 140.1113 140.1867 140.7939 141.0003 141.0820 141.4908 141.7934 141.9032 142.3545 142.6399 142.7555 142.9221 143.1177 143.6104 143.7889 143.9518 144.1441 144.3807 144.6411 144.7974 145.1555 145.4234 145.6461 145.8893 146.0404 146.1480 146.2627 146.3699 146.6893 146.8555 146.9720 147.3356 147.4118 147.6442 147.7603 147.8375 148.2288 148.3776 148.5346 148.6849 148.9211 149.0962 149.2028 149.3874 149.7843 149.9190 150.0692 150.1294 150.3829 150.7385 151.1538 151.2796 151.3942 151.4834 151.6495 151.7552 151.8440 152.0807 152.1481 152.3784 152.6169 152.6569 152.8752 152.9648 153.2785 153.5815 153.6467 153.7465 153.8879 154.0380 154.0823 154.1844 154.3636 154.5044 154.7237 154.7901 154.8591 155.0882 155.3242 155.5773 155.6668 155.9919 156.2779 156.6160 156.8994 157.1256 157.2459 157.4399 157.8210 158.0686 158.1809 158.2852 158.5573 158.9564 158.9875 159.2341 159.3182 159.5025 159.6700 159.7449 160.0531 160.2564 160.3725 160.6287 160.9048 161.0037 161.3071 161.6648 161.7949 161.8926 161.9946 162.4275 163.4506 163.7450 163.8131 164.2538 165.8630 166.5306 167.3016 167.4584 168.3380 169.6833 171.0354 172.6738 173.4718 175.3693 177.4098 179.1616 188.4219 189.1689 190.7713 193.6943 195.8073 199.1476 202.3322 204.3492 206.3295 208.6351 626.3106 628.3379 634.6010 637.4653 639.2357 640.2025 641.6583 642.3940 643.6061 643.7864 644.0895 644.3488 645.0277 645.9196 647.1464 647.3330 647.3789 652.4246 901.6006 1214.6114 1219.3121</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">-0.380344 -0.332491 -0.184985 0.083546 0.566430 -0.210759 -0.221609 0.226237 -0.262665 -0.303877 0.235755 0.007409 -0.338829 -0.326894 -0.326599 -0.223619 -0.106616 -0.052307 -0.076438 -0.256990 -0.258753 0.047399 0.082257 0.084563 0.082762 0.081826 0.069694 0.079313 0.084147 0.064505 0.064574 0.059356 0.081574 0.087231 0.091185 0.088753 0.092854 0.087674 0.085973 0.086143 0.092737 0.086260 0.087886 0.092493 0.079176 0.073776 0.069777 0.066789 0.059156 0.058971 0.081868 0.088394 0.067969 0.076002 0.073708 0.087654</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">8.3803 8.3325 7.1850 5.9165 5.4336 6.2108 6.2216 5.7738 6.2627 6.3039 5.7642 5.9926 6.3388 6.3269 6.3266 6.2236 6.1066 6.0523 6.0764 6.2570 6.2588 0.9526 0.9177 0.9154 0.9172 0.9182 0.9303 0.9207 0.9159 0.9355 0.9354 0.9406 0.9184 0.9128 0.9088 0.9112 0.9071 0.9123 0.9140 0.9139 0.9073 0.9137 0.9121 0.9075 0.9208 0.9262 0.9302 0.9332 0.9408 0.9410 0.9181 0.9116 0.9320 0.9240 0.9263 0.9123</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">-0.3803 -0.3325 -0.1850 0.0835 0.5664 -0.2108 -0.2216 0.2262 -0.2627 -0.3039 0.2358 0.0074 -0.3388 -0.3269 -0.3266 -0.2236 -0.1066 -0.0523 -0.0764 -0.2570 -0.2588 0.0474 0.0823 0.0846 0.0828 0.0818 0.0697 0.0793 0.0841 0.0645 0.0646 0.0594 0.0816 0.0872 0.0912 0.0888 0.0929 0.0877 0.0860 0.0861 0.0927 0.0863 0.0879 0.0925 0.0792 0.0738 0.0698 0.0668 0.0592 0.0590 0.0819 0.0884 0.0680 0.0760 0.0737 0.0877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0380 2.0747 2.8412 3.7074 3.8233 3.9053 3.9303 3.7387 4.0593 4.0466 3.8235 4.0162 3.9534 3.9306 3.9304 4.0254 4.0065 3.9065 3.8271 3.9360 3.9648 1.0186 1.0131 1.0215 1.0182 1.0139 1.0337 1.0177 1.0237 1.0178 0.9997 1.0041 0.9971 1.0046 1.0048 1.0070 1.0047 1.0025 1.0108 1.0104 1.0051 1.0038 0.9999 1.0176 1.0014 1.0022 0.9922 0.9936 1.0085 1.0135 1.0111 1.0141 1.0043 1.0036 1.0040 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0380 2.0747 2.8412 3.7074 3.8233 3.9053 3.9303 3.7387 4.0593 4.0466 3.8235 4.0162 3.9534 3.9306 3.9304 4.0254 4.0065 3.9065 3.8271 3.9360 3.9648 1.0186 1.0131 1.0215 1.0182 1.0139 1.0337 1.0177 1.0237 1.0178 0.9997 1.0041 0.9971 1.0046 1.0048 1.0070 1.0047 1.0025 1.0108 1.0104 1.0051 1.0038 0.9999 1.0176 1.0014 1.0022 0.9922 0.9936 1.0085 1.0135 1.0111 1.0141 1.0043 1.0036 1.0040 1.0043</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">0.9031 1.0089 1.0540 1.0041 0.8749 0.9916 0.9503 0.8982 0.9192 0.9345 1.0015 0.9022 0.8942 0.9634 1.0076 1.0007 0.9482 0.9984 1.0066 0.9278 0.9296 0.9307 0.9994 1.0354 1.0277 1.0096 0.8953 0.9218 0.9811 1.0195 0.9675 0.9946 0.9931 0.9928 0.9914 0.9937 0.9984 0.9981 0.9909 0.9936 1.0167 0.9906 0.9220 1.0034 0.9982 0.9460 0.9830 0.9884 0.9466 0.9992 0.9972 0.9983 0.9954 0.9938 0.9955 0.9943 0.9974</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">-0.028656169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.323987888214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.61524 -2.10895 -0.49372 -12.56123 12.05866 -0.50257 1.46398 -1.28742 0.17656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
