<?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="0.069419"
                        y3="-0.273383"
                        z3="-0.388656"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.48896"
                        y3="1.829117"
                        z3="0.217051"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.520868"
                        y3="-0.690642"
                        z3="0.4186"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.533425"
                        y3="0.413176"
                        z3="0.245346"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.604844"
                        y3="0.964394"
                        z3="0.05583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.819109"
                        y3="0.582071"
                        z3="-1.099708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.532135"
                        y3="-0.113583"
                        z3="1.278323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.845676"
                        y3="-0.411691"
                        z3="0.160931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.594555"
                        y3="1.48518"
                        z3="-0.982657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.302664"
                        y3="0.782055"
                        z3="1.394029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.319307"
                        y3="-0.138727"
                        z3="-0.603273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.520313"
                        y3="1.371635"
                        z3="-0.622233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.603842"
                        y3="-1.832151"
                        z3="-0.355066"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.836893"
                        y3="0.290035"
                        z3="-0.773744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.499143"
                        y3="-0.495198"
                        z3="1.544888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.082693"
                        y3="-0.826406"
                        z3="0.526466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.082637"
                        y3="-1.383086"
                        z3="-0.734745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.184071"
                        y3="-1.017253"
                        z3="1.67118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.40004"
                        y3="-0.474712"
                        z3="-1.922179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.58976"
                        y3="-0.452538"
                        z3="1.779371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.408358"
                        y3="0.616588"
                        z3="-1.602792"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.833761"
                        y3="1.418862"
                        z3="0.577804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.492875"
                        y3="1.008439"
                        z3="-1.844946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.5072"
                        y3="-0.392472"
                        z3="-1.485041"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.213328"
                        y3="-1.12519"
                        z3="1.011693"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.996505"
                        y3="-0.183923"
                        z3="2.263097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.102381"
                        y3="1.582272"
                        z3="-1.954584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.905659"
                        y3="2.491126"
                        z3="-0.684311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.597741"
                        y3="1.767799"
                        z3="1.766567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.595834"
                        y3="0.368873"
                        z3="2.118096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.561714"
                        y3="-0.596003"
                        z3="-1.567133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.482935"
                        y3="1.673755"
                        z3="-0.208845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.435578"
                        y3="1.777638"
                        z3="-1.639233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.540315"
                        y3="-2.393542"
                        z3="-0.374288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.908978"
                        y3="-2.386579"
                        z3="0.277331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.205568"
                        y3="-1.837949"
                        z3="-1.370417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.013854"
                        y3="1.322402"
                        z3="-0.462839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.494417"
                        y3="0.308339"
                        z3="-1.808653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.800365"
                        y3="-0.223567"
                        z3="-0.766689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.493377"
                        y3="-0.940317"
                        z3="1.471922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.616065"
                        y3="0.494862"
                        z3="1.991935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.926456"
                        y3="-1.109256"
                        z3="2.240253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.767886"
                        y3="-0.361669"
                        z3="1.464992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.760889"
                        y3="-1.88103"
                        z3="0.572464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.413935"
                        y3="-2.192295"
                        z3="-1.063254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.010127"
                        y3="-1.882523"
                        z3="-0.439799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.207706"
                        y3="-2.104752"
                        z3="1.852891"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.587708"
                        y3="-0.591773"
                        z3="2.481034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.779795"
                        y3="-1.103335"
                        z3="-2.733019"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.484967"
                        y3="-0.018316"
                        z3="-2.307073"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.010112"
                        y3="-0.683893"
                        z3="2.758537"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.580496"
                        y3="0.630271"
                        z3="1.659569"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.267507"
                        y3="-0.865579"
                        z3="1.031791"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.051359"
                        y3="1.25276"
                        z3="-0.793529"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.366735"
                        y3="0.196203"
                        z3="-1.292933"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.593351"
                        y3="1.248722"
                        z3="-2.471349"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" 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:.0694,-.2734,-.3887;-.489,1.8291,.2171;-3.5209,-.6906,.4186;3.5334,.4132,.2453;.6048,.9644,.0558;2.8191,.5821,-1.0997;2.5321,-.1136,1.2783;4.8457,-.4117,.1609;1.5946,1.4852,-.9827;1.3027,.7821,1.394;-1.3193,-.1387,-.6033;-1.5203,1.3716,-.6222;4.6038,-1.8322,-.3551;5.8369,.29,-.7737;5.4991,-.4952,1.5449;-2.0827,-.8264,.5265;-4.0826,-1.3831,-.7347;-4.1841,-1.0173,1.6712;-4.4,-.4747,-1.9222;-5.5898,-.4525,1.7794;-5.4084,.6166,-1.6028;3.8338,1.4189,.5778;3.4929,1.0084,-1.8449;2.5072,-.3925,-1.485;2.2133,-1.1252,1.0117;2.9965,-.1839,2.2631;1.1024,1.5823,-1.9546;1.9057,2.4911,-.6843;1.5977,1.7678,1.7666;.5958,.3689,2.1181;-1.5617,-.596,-1.5671;-2.4829,1.6738,-.2088;-1.4356,1.7776,-1.6392;5.5403,-2.3935,-.3743;3.909,-2.3866,.2773;4.2056,-1.8379,-1.3704;6.0139,1.3224,-.4628;5.4944,.3083,-1.8087;6.8004,-.2236,-.7667;6.4934,-.9403,1.4719;5.6161,.4949,1.9919;4.9265,-1.1093,2.2403;-1.7679,-.3617,1.465;-1.7609,-1.881,.5725;-3.4139,-2.1923,-1.0633;-5.0101,-1.8825,-.4398;-4.2077,-2.1048,1.8529;-3.5877,-.5918,2.481;-4.7798,-1.1033,-2.733;-3.485,-.0183,-2.3071;-6.0101,-.6839,2.7585;-5.5805,.6303,1.6596;-6.2675,-.8656,1.0318;-5.0514,1.2528,-.7935;-6.3667,.1962,-1.2929;-5.5934,1.2487,-2.4713;</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">1886.1821303264 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">2.574e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="0.0694193"
                                 y3="-0.27338329"
                                 z3="-0.38865642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.48896017"
                                 y3="1.82911686"
                                 z3="0.21705077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.5208684"
                                 y3="-0.6906423"
                                 z3="0.4185999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.53342499"
                                 y3="0.41317622"
                                 z3="0.24534617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.60484417"
                                 y3="0.96439374"
                                 z3="0.0558295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.81910886"
                                 y3="0.58207051"
                                 z3="-1.09970841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.53213474"
                                 y3="-0.11358291"
                                 z3="1.27832324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.84567591"
                                 y3="-0.41169063"
                                 z3="0.1609308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.59455463"
                                 y3="1.48518012"
                                 z3="-0.98265747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30266406"
                                 y3="0.7820546"
                                 z3="1.39402885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.31930675"
                                 y3="-0.13872739"
                                 z3="-0.60327327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52031278"
                                 y3="1.37163489"
                                 z3="-0.62223311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.60384222"
                                 y3="-1.83215141"
                                 z3="-0.35506612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.8368926"
                                 y3="0.29003465"
                                 z3="-0.77374449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.4991434"
                                 y3="-0.4951983"
                                 z3="1.54488781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.08269274"
                                 y3="-0.82640555"
                                 z3="0.52646624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.08263686"
                                 y3="-1.38308556"
                                 z3="-0.73474496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.18407081"
                                 y3="-1.01725332"
                                 z3="1.67118025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.4000396"
                                 y3="-0.47471194"
                                 z3="-1.92217938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.58976043"
                                 y3="-0.45253803"
                                 z3="1.77937126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40835778"
                                 y3="0.61658751"
                                 z3="-1.60279203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.83376055"
                                 y3="1.41886209"
                                 z3="0.57780436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.49287526"
                                 y3="1.0084395"
                                 z3="-1.84494592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.5072001"
                                 y3="-0.392472"
                                 z3="-1.48504066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.21332814"
                                 y3="-1.12519047"
                                 z3="1.01169271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.99650473"
                                 y3="-0.18392321"
                                 z3="2.2630972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.10238111"
                                 y3="1.58227165"
                                 z3="-1.95458433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90565871"
                                 y3="2.49112582"
                                 z3="-0.68431056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.5977406"
                                 y3="1.76779859"
                                 z3="1.76656657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.5958341"
                                 y3="0.36887265"
                                 z3="2.11809599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.56171406"
                                 y3="-0.59600338"
                                 z3="-1.56713308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4829349"
                                 y3="1.67375481"
                                 z3="-0.20884505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43557834"
                                 y3="1.77763766"
                                 z3="-1.63923301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.54031547"
                                 y3="-2.39354221"
                                 z3="-0.37428848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.9089776"
                                 y3="-2.38657936"
                                 z3="0.27733058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.20556844"
                                 y3="-1.83794868"
                                 z3="-1.37041651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.01385358"
                                 y3="1.32240227"
                                 z3="-0.46283895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.49441733"
                                 y3="0.30833854"
                                 z3="-1.80865269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.80036486"
                                 y3="-0.22356739"
                                 z3="-0.76668885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.49337681"
                                 y3="-0.94031689"
                                 z3="1.47192232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.61606541"
                                 y3="0.4948622"
                                 z3="1.99193452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.92645562"
                                 y3="-1.10925584"
                                 z3="2.24025335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76788646"
                                 y3="-0.36166933"
                                 z3="1.46499218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.76088886"
                                 y3="-1.88103017"
                                 z3="0.57246417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.41393473"
                                 y3="-2.19229485"
                                 z3="-1.06325376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.01012668"
                                 y3="-1.88252287"
                                 z3="-0.43979867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.2077055"
                                 y3="-2.10475185"
                                 z3="1.85289094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.58770801"
                                 y3="-0.59177347"
                                 z3="2.48103351">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a49"
                                 x3="-4.77979451"
                                 y3="-1.10333462"
                                 z3="-2.73301931">
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.48496694"
                                 y3="-0.01831569"
                                 z3="-2.30707349">
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                           </atom>
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                                 id="a51"
                                 x3="-6.01011195"
                                 y3="-0.68389254"
                                 z3="2.75853735">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a52"
                                 x3="-5.58049623"
                                 y3="0.63027106"
                                 z3="1.65956911">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.2675066"
                                 y3="-0.86557889"
                                 z3="1.03179115">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a54"
                                 x3="-5.05135898"
                                 y3="1.25276042"
                                 z3="-0.79352866">
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.36673521"
                                 y3="0.19620343"
                                 z3="-1.29293322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.5933515"
                                 y3="1.2487223"
                                 z3="-2.47134913">
                              <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"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a17" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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"/>
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                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a55" 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:.0694,-.2734,-.3887;-.489,1.8291,.2171;-3.5209,-.6906,.4186;3.5334,.4132,.2453;.6048,.9644,.0558;2.8191,.5821,-1.0997;2.5321,-.1136,1.2783;4.8457,-.4117,.1609;1.5946,1.4852,-.9827;1.3027,.7821,1.394;-1.3193,-.1387,-.6033;-1.5203,1.3716,-.6222;4.6038,-1.8322,-.3551;5.8369,.29,-.7737;5.4991,-.4952,1.5449;-2.0827,-.8264,.5265;-4.0826,-1.3831,-.7347;-4.1841,-1.0173,1.6712;-4.4,-.4747,-1.9222;-5.5898,-.4525,1.7794;-5.4084,.6166,-1.6028;3.8338,1.4189,.5778;3.4929,1.0084,-1.8449;2.5072,-.3925,-1.485;2.2133,-1.1252,1.0117;2.9965,-.1839,2.2631;1.1024,1.5823,-1.9546;1.9057,2.4911,-.6843;1.5977,1.7678,1.7666;.5958,.3689,2.1181;-1.5617,-.596,-1.5671;-2.4829,1.6738,-.2088;-1.4356,1.7776,-1.6392;5.5403,-2.3935,-.3743;3.909,-2.3866,.2773;4.2056,-1.8379,-1.3704;6.0139,1.3224,-.4628;5.4944,.3083,-1.8087;6.8004,-.2236,-.7667;6.4934,-.9403,1.4719;5.6161,.4949,1.9919;4.9265,-1.1093,2.2403;-1.7679,-.3617,1.465;-1.7609,-1.881,.5725;-3.4139,-2.1923,-1.0633;-5.0101,-1.8825,-.4398;-4.2077,-2.1048,1.8529;-3.5877,-.5918,2.481;-4.7798,-1.1033,-2.733;-3.485,-.0183,-2.3071;-6.0101,-.6839,2.7585;-5.5805,.6303,1.6596;-6.2675,-.8656,1.0318;-5.0514,1.2528,-.7935;-6.3667,.1962,-1.2929;-5.5934,1.2487,-2.4713;</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="0.4186"/>
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                        z3="0.245346"/>
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                        x3="2.819109"
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                        z3="-1.099708"/>
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                        x3="2.532135"
                        y3="-0.113583"
                        z3="1.278323"/>
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                        x3="1.594555"
                        y3="1.48518"
                        z3="-0.982657"/>
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                        x3="1.302664"
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                        z3="1.394029"/>
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                        z3="-0.603273"/>
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                        id="a12"
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                        y3="1.371635"
                        z3="-0.622233"/>
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                        x3="4.603842"
                        y3="-1.832151"
                        z3="-0.355066"/>
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                        x3="5.836893"
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                        z3="-0.773744"/>
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                        y3="-0.474712"
                        z3="-1.922179"/>
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                        id="a20"
                        x3="-5.58976"
                        y3="-0.452538"
                        z3="1.779371"/>
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                        x3="-5.408358"
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                        z3="-1.602792"/>
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                        x3="3.833761"
                        y3="1.418862"
                        z3="0.577804"/>
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                        x3="3.492875"
                        y3="1.008439"
                        z3="-1.844946"/>
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                        y3="-0.392472"
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                        x3="2.996505"
                        y3="-0.183923"
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                        x3="-6.010112"
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                        id="a53"
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                        id="a54"
                        x3="-5.051359"
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                        z3="-0.793529"/>
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                        x3="-6.366735"
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                        z3="-2.471349"/>
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                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" 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:.0694,-.2734,-.3887;-.489,1.8291,.2171;-3.5209,-.6906,.4186;3.5334,.4132,.2453;.6048,.9644,.0558;2.8191,.5821,-1.0997;2.5321,-.1136,1.2783;4.8457,-.4117,.1609;1.5946,1.4852,-.9827;1.3027,.7821,1.394;-1.3193,-.1387,-.6033;-1.5203,1.3716,-.6222;4.6038,-1.8322,-.3551;5.8369,.29,-.7737;5.4991,-.4952,1.5449;-2.0827,-.8264,.5265;-4.0826,-1.3831,-.7347;-4.1841,-1.0173,1.6712;-4.4,-.4747,-1.9222;-5.5898,-.4525,1.7794;-5.4084,.6166,-1.6028;3.8338,1.4189,.5778;3.4929,1.0084,-1.8449;2.5072,-.3925,-1.485;2.2133,-1.1252,1.0117;2.9965,-.1839,2.2631;1.1024,1.5823,-1.9546;1.9057,2.4911,-.6843;1.5977,1.7678,1.7666;.5958,.3689,2.1181;-1.5617,-.596,-1.5671;-2.4829,1.6738,-.2088;-1.4356,1.7776,-1.6392;5.5403,-2.3935,-.3743;3.909,-2.3866,.2773;4.2056,-1.8379,-1.3704;6.0139,1.3224,-.4628;5.4944,.3083,-1.8087;6.8004,-.2236,-.7667;6.4934,-.9403,1.4719;5.6161,.4949,1.9919;4.9265,-1.1093,2.2403;-1.7679,-.3617,1.465;-1.7609,-1.881,.5725;-3.4139,-2.1923,-1.0633;-5.0101,-1.8825,-.4398;-4.2077,-2.1048,1.8529;-3.5877,-.5918,2.481;-4.7798,-1.1033,-2.733;-3.485,-.0183,-2.3071;-6.0101,-.6839,2.7585;-5.5805,.6303,1.6596;-6.2675,-.8656,1.0318;-5.0514,1.2528,-.7935;-6.3667,.1962,-1.2929;-5.5934,1.2487,-2.4713;</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">-912.29438609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1886.18213033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2798.47651642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4985.38125407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2186.90473765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12674696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.83236087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000030876404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000030876404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000061752808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.073799401097</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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                            units="nonsi:electronvolt">-523.4276 -523.3303 -392.1834 -282.1653 -280.9660 -280.7479 -280.2153 -280.1923 -280.0899 -279.8115 -279.4716 -279.4689 -279.2749 -279.2666 -279.2552 -279.2312 -279.2301 -279.1480 -279.0641 -279.0622 -279.0343 -32.9884 -30.2487 -28.4842 -26.2278 -25.2808 -24.4759 -24.1431 -23.4450 -23.3447 -22.2859 -21.6655 -21.6426 -21.6153 -21.0546 -19.6831 -19.6034 -19.4942 -19.3886 -18.2635 -17.9839 -17.2358 -16.8891 -16.4183 -16.0675 -15.7339 -15.6106 -15.2324 -15.1851 -14.9495 -14.7713 -14.6230 -14.4993 -14.4254 -14.1836 -14.0722 -13.7522 -13.5203 -13.3706 -13.1135 -13.0291 -12.8426 -12.6342 -12.5994 -12.5095 -12.4433 -12.3510 -12.2227 -12.1426 -11.9271 -11.8950 -11.7775 -11.6229 -11.5275 -11.5114 -11.3870 -11.2046 -10.7455 -10.5224 -10.4407 -9.8176 -9.1932 -8.3441 2.9580 3.1098 3.2774 3.4628 3.6131 3.7170 3.9347 4.0791 4.2024 4.3770 4.4224 4.4419 4.5382 4.6953 4.7367 4.9129 4.9863 5.1486 5.2486 5.3827 5.4290 5.5259 5.6511 5.7153 5.7941 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20.3649 20.4754 20.7376 20.9113 21.0739 21.4037 21.4261 21.6565 21.8374 21.9696 22.4341 22.5337 22.6088 22.7776 22.9644 22.9977 23.0708 23.5141 23.5630 23.7487 23.8312 23.9062 24.0963 24.1827 24.2722 24.3015 24.6162 24.8523 24.9661 25.2305 25.4982 25.5190 25.5574 25.7595 25.9045 26.1592 26.2696 26.3837 26.5239 26.7000 26.7896 26.9752 27.0678 27.1816 27.3786 27.5117 27.7044 27.8420 27.9109 28.0277 28.2843 28.4492 28.6402 28.7578 28.8774 28.9130 28.9470 29.2142 29.3919 29.3996 29.4318 29.5082 29.6205 29.6617 29.8977 30.0655 30.1983 30.3771 30.4322 30.6368 30.6596 30.8227 30.9719 31.1227 31.1816 31.3230 31.4005 31.5450 31.8785 32.0733 32.1210 32.3030 32.3573 32.6106 32.6960 32.8103 32.9083 33.1525 33.1836 33.4092 33.4542 33.5187 33.6561 33.9073 33.9541 34.0034 34.2071 34.3512 34.4586 34.5565 34.6366 34.6927 34.9051 34.9395 35.1615 35.2660 35.4678 35.5139 35.6609 35.7618 35.8672 36.0583 36.1996 36.3836 36.5680 36.7393 36.7515 36.9332 37.0401 37.1246 37.3637 37.4526 37.5393 37.7740 37.9190 37.9857 38.0369 38.2184 38.3074 38.5189 38.5961 38.8375 39.0763 39.2486 39.2586 39.4191 39.4951 39.7291 40.0299 40.1635 40.3238 40.3608 40.4898 40.6732 40.7539 41.0445 41.1166 41.1709 41.2415 41.3311 41.4579 41.5601 41.7635 42.0627 42.0952 42.1548 42.1905 42.2547 42.3750 42.4897 42.6317 42.7910 42.9414 43.0257 43.0777 43.2420 43.2818 43.4568 43.5221 43.8341 43.8630 43.9009 44.0437 44.1203 44.2231 44.3308 44.4026 44.5170 44.5934 44.7809 44.8550 44.9509 45.0657 45.1458 45.4887 45.5482 45.6762 45.8503 45.9051 46.1264 46.2313 46.4269 46.5060 46.7327 46.8638 47.0485 47.2105 47.2559 47.5729 47.6276 47.7988 47.8117 48.0925 48.3836 48.4106 48.7159 48.8260 48.9524 49.0641 49.2303 49.5007 49.7682 49.9138 49.9710 50.5992 50.6775 50.9415 51.1094 51.1770 51.4641 51.5480 51.7046 52.0943 52.2878 52.3895 52.7747 52.9854 53.0644 53.3599 53.9806 54.3086 54.7494 55.1012 55.2326 55.4263 55.6031 55.8970 56.3781 56.4618 56.7107 57.0249 57.1939 57.3694 57.8786 58.2279 58.5866 58.7341 58.8167 58.9693 59.1677 59.4520 59.5999 60.0392 60.1999 60.5290 60.6776 60.7182 61.1345 61.5016 61.7440 61.9262 61.9595 62.4098 62.5957 62.6590 62.9330 63.1441 63.4472 63.7083 63.8909 64.1394 64.4760 64.7468 65.2259 65.5892 65.7017 65.9794 66.3940 66.5968 66.9700 67.2167 67.3867 67.6810 68.0488 68.2142 68.8087 69.0655 69.2735 69.8112 69.9920 70.1351 70.2255 70.5782 70.9872 71.0369 71.2308 71.3921 71.4865 71.8289 72.0502 72.1629 72.2435 72.3520 72.7906 73.0002 73.1569 73.2735 73.5436 73.6894 73.8738 74.2830 74.3349 74.6208 74.7525 75.0213 75.1740 75.4355 75.5346 75.6150 75.7468 75.9782 76.1942 76.4203 76.6475 77.1058 77.1373 77.2167 77.4322 77.5465 77.7329 77.8229 77.8338 78.1009 78.1258 78.3144 78.5626 78.6189 78.8847 79.1306 79.1984 79.5163 79.5916 79.6956 79.7795 79.9323 80.0424 80.2339 80.5328 80.7040 80.9198 81.1905 81.2559 81.3500 81.4321 81.6466 81.7722 81.9603 81.9945 82.1088 82.1723 82.2145 82.3108 82.4572 82.5286 82.6107 82.7607 82.9446 83.2719 83.3290 83.6046 83.7713 84.0384 84.2521 84.5361 84.6975 84.7323 84.8424 85.0362 85.0938 85.1637 85.4630 85.6264 85.7566 85.7900 85.9391 86.0568 86.2813 86.3770 86.4912 86.5787 86.6411 86.6883 86.9300 87.0563 87.1087 87.2146 87.5231 87.6278 87.7717 87.8480 87.8593 88.0767 88.1396 88.3621 88.4991 88.5662 88.6841 88.7510 88.8825 89.1543 89.2622 89.3341 89.4881 89.6092 89.7937 89.8754 89.9095 90.0425 90.2501 90.2922 90.3322 90.6339 90.7051 90.8891 90.9209 91.0002 91.0949 91.3036 91.3436 91.5363 91.8790 91.8930 92.3534 92.4758 92.6203 92.7601 92.8805 92.9557 93.2313 93.2949 93.3633 93.5626 93.6234 93.7148 93.8442 94.1272 94.1418 94.3624 94.4129 94.5468 94.6680 94.9009 94.9831 95.0704 95.2838 95.3132 95.5914 95.6805 95.8470 95.8586 96.0871 96.3052 96.3911 96.5600 96.7766 96.7925 96.9480 97.2703 97.3486 97.5358 97.5479 97.6852 97.8438 97.9320 98.1968 98.2446 98.3649 98.6026 98.6935 98.8522 98.9270 99.3531 99.4975 99.5684 99.6858 99.9034 100.0899 100.3183 100.4098 100.4887 100.6524 100.7722 100.9390 101.0754 101.1757 101.2903 101.3748 101.4666 101.8024 101.8851 102.0577 102.1423 102.2446 102.3794 102.6681 102.7456 103.0775 103.0958 103.2104 103.2740 103.3207 103.3764 103.6046 103.6873 103.7472 103.9188 103.9552 104.0970 104.2512 104.5914 104.6601 104.8075 105.0389 105.2245 105.4684 105.5501 105.5923 105.8155 106.1760 106.2369 106.2934 106.5007 106.6243 106.7333 106.7743 107.1973 107.2602 107.4184 107.4763 107.5953 108.0579 108.1384 108.2357 108.4632 108.5084 108.5982 108.7887 108.8752 109.2408 109.3834 109.4225 109.6830 109.6864 109.8901 110.1032 110.1247 110.2610 110.3956 110.6246 110.8294 110.9282 111.0040 111.0288 111.2347 111.3919 111.5046 111.7155 111.7942 111.9560 112.2139 112.3503 112.6025 112.6288 112.9070 113.0554 113.0625 113.1550 113.4109 113.4915 113.6486 113.7083 113.9284 113.9856 114.0744 114.1799 114.2581 114.3805 114.5248 114.6375 114.8291 114.8984 115.0526 115.1415 115.3187 115.4390 115.5260 115.6888 115.8184 115.8869 115.9991 116.1037 116.2633 116.3554 116.4421 116.5981 116.6641 116.8537 116.9001 117.1073 117.1743 117.2687 117.3428 117.6071 117.6915 117.7511 117.9140 118.2013 118.2255 118.3151 118.3752 118.5520 118.6164 118.7538 118.8703 119.1507 119.2445 119.3383 119.5813 119.5910 119.8970 119.9842 120.1946 120.2065 120.5261 120.5847 120.7283 120.9235 121.0068 121.2684 121.3796 121.5989 121.7149 121.8309 121.9561 122.0975 122.2009 122.5298 122.6205 122.8871 123.0747 123.2731 123.3712 123.5145 123.6467 123.8427 123.9669 124.2002 124.3141 124.5697 124.8693 125.1273 125.4140 125.5105 125.7478 125.9756 126.2672 126.3952 126.6743 126.8969 127.0392 127.2346 127.3628 127.6524 127.7931 127.9331 127.9776 128.3701 128.7478 128.7890 128.9383 129.0876 129.2281 129.3801 129.4863 129.6872 129.7306 130.0020 130.2732 130.3349 130.4891 130.5453 130.7975 130.8497 130.9463 131.0601 131.2722 131.4079 131.6250 131.7056 132.0352 132.1180 132.4871 132.6029 133.0034 133.0291 133.1812 133.2144 133.4577 133.5607 133.6746 133.8286 133.9747 134.1146 134.2676 134.4003 134.4979 134.8085 135.0347 135.0942 135.4203 135.5111 135.5717 135.7570 135.9183 136.0753 136.1787 136.4530 136.5482 136.8148 136.9787 137.1238 137.2392 137.4375 137.6138 137.9051 138.2192 138.3722 138.8080 139.0489 139.2345 139.4806 139.5620 139.6997 140.1421 140.3401 140.5505 140.7421 140.8531 141.1349 141.3687 141.7687 141.9075 142.1957 142.5807 142.8401 142.8994 143.0646 143.6101 143.7833 144.0208 144.2457 144.2818 144.5236 145.0487 145.0973 145.2228 145.4328 145.7468 146.0281 146.1539 146.2645 146.5446 146.6411 146.8990 147.2046 147.4432 147.5801 147.6329 147.8764 148.1910 148.3385 148.5697 148.8669 149.0078 149.1907 149.3095 149.4258 149.6941 149.8424 149.8614 150.1601 150.2890 150.6557 150.7936 151.0841 151.3089 151.4240 151.4588 151.5375 151.5511 151.7705 152.1249 152.3045 152.4298 152.5827 152.7046 152.9029 153.2475 153.2895 153.3463 153.7510 153.8530 153.9616 154.0153 154.0920 154.2195 154.4432 154.6330 154.8292 154.9417 155.2273 155.3341 155.3760 155.4772 155.7249 155.9033 156.3351 156.7313 156.9651 157.2408 157.3933 157.5288 157.8563 158.1077 158.2666 158.3156 158.5984 158.7408 158.8919 158.9910 159.0966 159.5426 159.6118 159.7671 159.9386 160.0889 160.2188 160.3282 160.6990 160.8894 161.2597 161.5500 161.7022 161.9221 162.0594 162.5862 163.2951 163.8084 164.8591 165.0284 165.8557 166.7880 167.5883 168.0641 168.9312 169.3044 171.0567 171.8316 171.9187 176.1178 176.9753 179.1299 187.8928 189.4239 190.8187 194.4708 195.8805 199.1088 202.7985 203.3863 206.0588 209.2267 626.3047 628.3888 634.4635 637.5370 638.9214 640.7183 641.3728 643.2520 643.4263 643.7401 643.8535 644.1996 644.6163 647.0364 647.1262 647.3984 648.3214 652.4595 902.0249 1214.6689 1219.3665</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">-0.382349 -0.344529 -0.200186 0.084123 0.533408 -0.218184 -0.213059 0.225076 -0.270579 -0.263772 0.208751 0.006299 -0.339170 -0.323907 -0.327537 -0.194266 -0.111905 -0.057328 -0.100890 -0.248990 -0.244508 0.048281 0.081780 0.084168 0.083876 0.080237 0.065083 0.077585 0.083223 0.071392 0.082607 0.084982 0.068573 0.088788 0.090793 0.088519 0.091813 0.086961 0.085716 0.085715 0.093675 0.086857 0.082536 0.082720 0.083778 0.089186 0.066556 0.067361 0.070760 0.052799 0.090670 0.080473 0.069480 0.070279 0.073287 0.092993</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">8.3823 8.3445 7.2002 5.9159 5.4666 6.2182 6.2131 5.7749 6.2706 6.2638 5.7912 5.9937 6.3392 6.3239 6.3275 6.1943 6.1119 6.0573 6.1009 6.2490 6.2445 0.9517 0.9182 0.9158 0.9161 0.9198 0.9349 0.9224 0.9168 0.9286 0.9174 0.9150 0.9314 0.9112 0.9092 0.9115 0.9082 0.9130 0.9143 0.9143 0.9063 0.9131 0.9175 0.9173 0.9162 0.9108 0.9334 0.9326 0.9292 0.9472 0.9093 0.9195 0.9305 0.9297 0.9267 0.9070</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">-0.3823 -0.3445 -0.2002 0.0841 0.5334 -0.2182 -0.2131 0.2251 -0.2706 -0.2638 0.2088 0.0063 -0.3392 -0.3239 -0.3275 -0.1943 -0.1119 -0.0573 -0.1009 -0.2490 -0.2445 0.0483 0.0818 0.0842 0.0839 0.0802 0.0651 0.0776 0.0832 0.0714 0.0826 0.0850 0.0686 0.0888 0.0908 0.0885 0.0918 0.0870 0.0857 0.0857 0.0937 0.0869 0.0825 0.0827 0.0838 0.0892 0.0666 0.0674 0.0708 0.0528 0.0907 0.0805 0.0695 0.0703 0.0733 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0340 2.0603 2.8168 3.7017 3.8634 3.9258 3.9171 3.7379 4.0881 4.0374 3.8701 3.9599 3.9534 3.9304 3.9310 4.0120 3.8767 3.9133 3.8580 3.9178 3.9192 1.0178 1.0133 1.0210 1.0204 1.0138 1.0185 1.0220 1.0195 1.0229 0.9956 1.0204 0.9936 1.0070 1.0050 1.0040 1.0052 1.0043 1.0104 1.0112 1.0044 1.0015 1.0103 1.0185 1.0123 0.9990 1.0014 0.9990 1.0157 1.0140 1.0132 1.0078 1.0060 1.0175 1.0035 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0340 2.0603 2.8168 3.7017 3.8634 3.9258 3.9171 3.7379 4.0881 4.0374 3.8701 3.9599 3.9534 3.9304 3.9310 4.0120 3.8767 3.9133 3.8580 3.9178 3.9192 1.0178 1.0133 1.0210 1.0204 1.0138 1.0185 1.0220 1.0195 1.0229 0.9956 1.0204 0.9936 1.0070 1.0050 1.0040 1.0052 1.0043 1.0104 1.0112 1.0044 1.0015 1.0103 1.0185 1.0123 0.9990 1.0014 0.9990 1.0157 1.0140 1.0132 1.0078 1.0060 1.0175 1.0035 1.0092</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">0.8761 1.0053 1.0273 0.9976 0.9594 0.8712 0.9652 0.9102 0.9025 0.9343 1.0004 0.9339 0.9049 0.9541 1.0050 1.0021 0.9595 0.9989 1.0089 0.9276 0.9319 0.9281 0.9843 1.0359 1.0310 0.9971 0.9061 0.9485 0.9835 0.9740 0.9985 0.9928 0.9933 0.9945 0.9904 0.9933 0.9981 0.9985 0.9917 0.9938 0.9852 1.0029 0.9357 0.9876 1.0014 0.9436 0.9924 0.9902 0.9333 1.0030 1.0060 0.9939 0.9944 0.9947 0.9888 0.9958 0.9948</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">-0.029473001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.323859093245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.80932 -1.13837 -0.32905 -5.22066 4.92851 -0.29215 -0.06669 -0.05211 -0.11880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.15851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
