<?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="-0.390743"
                        y3="0.726858"
                        z3="-0.264498"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.220046"
                        y3="2.830361"
                        z3="0.513211"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.066469"
                        y3="-1.029896"
                        z3="0.023137"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.16109"
                        y3="0.279296"
                        z3="-0.080479"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.543727"
                        y3="1.691318"
                        z3="0.191815"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.386902"
                        y3="0.823348"
                        z3="-1.286427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.18037"
                        y3="-0.034486"
                        z3="1.054098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.107418"
                        y3="-0.900832"
                        z3="-0.430037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.51631"
                        y3="2.023706"
                        z3="-0.924128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.302806"
                        y3="1.162211"
                        z3="1.405606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.711619"
                        y3="1.129185"
                        z3="0.072216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.483034"
                        y3="2.365769"
                        z3="0.934843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.347077"
                        y3="-2.119091"
                        z3="-0.958685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.120719"
                        y3="-0.455772"
                        z3="-1.489586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.898819"
                        y3="-1.320291"
                        z3="0.813094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.485578"
                        y3="0.03857"
                        z3="0.809991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.20716"
                        y3="-0.602285"
                        z3="-0.771306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.122283"
                        y3="-1.84753"
                        z3="-0.720319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.466076"
                        y3="-0.354135"
                        z3="0.053742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.132562"
                        y3="-2.584339"
                        z3="0.164494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.936384"
                        y3="-1.586637"
                        z3="0.809099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.811128"
                        y3="1.09299"
                        z3="0.274803"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.074451"
                        y3="1.130425"
                        z3="-2.076091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.758533"
                        y3="0.038106"
                        z3="-1.717063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.545593"
                        y3="-0.881645"
                        z3="0.779164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.717834"
                        y3="-0.337707"
                        z3="1.954145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.962356"
                        y3="2.37081"
                        z3="-1.80083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.152933"
                        y3="2.851976"
                        z3="-0.597621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.929426"
                        y3="1.971044"
                        z3="1.794919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.604846"
                        y3="0.892321"
                        z3="2.204002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.236157"
                        y3="1.410203"
                        z3="-0.849302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.488813"
                        y3="2.118238"
                        z3="2.005245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.227232"
                        y3="3.144373"
                        z3="0.765006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.042227"
                        y3="-2.928999"
                        z3="-1.193216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.635613"
                        y3="-2.512121"
                        z3="-0.22965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.793854"
                        y3="-1.898991"
                        z3="-1.873612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.657028"
                        y3="-0.251124"
                        z3="-2.455511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.869658"
                        y3="-1.233573"
                        z3="-1.656284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.652523"
                        y3="0.4477"
                        z3="-1.179986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.425816"
                        y3="-0.472312"
                        z3="1.258551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.266705"
                        y3="-1.759365"
                        z3="1.586173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.649262"
                        y3="-2.071016"
                        z3="0.5544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298865"
                        y3="0.528156"
                        z3="1.353839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.834446"
                        y3="-0.377827"
                        z3="1.585058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.991461"
                        y3="0.290659"
                        z3="-1.378857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.429455"
                        y3="-1.396529"
                        z3="-1.488975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.706734"
                        y3="-2.595291"
                        z3="-1.262168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.574432"
                        y3="-1.28451"
                        z3="-1.491517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.248769"
                        y3="-0.020753"
                        z3="-0.633378"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.317312"
                        y3="0.475871"
                        z3="0.750345"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.451048"
                        y3="-1.915695"
                        z3="0.689376"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.648352"
                        y3="-3.192679"
                        z3="0.909258"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.520162"
                        y3="-3.250958"
                        z3="-0.444711"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.130011"
                        y3="-2.416726"
                        z3="0.125655"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.859928"
                        y3="-1.391199"
                        z3="1.356071"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.191458"
                        y3="-1.924072"
                        z3="1.529602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3907,.7269,-.2645;-.22,2.8304,.5132;-3.0665,-1.0299,.0231;3.1611,.2793,-.0805;.5437,1.6913,.1918;2.3869,.8233,-1.2864;2.1804,-.0345,1.0541;4.1074,-.9008,-.43;1.5163,2.0237,-.9241;1.3028,1.1622,1.4056;-1.7116,1.1292,.0722;-1.483,2.3658,.9348;3.3471,-2.1191,-.9587;5.1207,-.4558,-1.4896;4.8988,-1.3203,.8131;-2.4856,.0386,.81;-4.2072,-.6023,-.7713;-2.1223,-1.8475,-.7203;-5.4661,-.3541,.0537;-1.1326,-2.5843,.1645;-5.9364,-1.5866,.8091;3.8111,1.093,.2748;3.0745,1.1304,-2.0761;1.7585,.0381,-1.7171;1.5456,-.8816,.7792;2.7178,-.3377,1.9541;.9624,2.3708,-1.8008;2.1529,2.852,-.5976;1.9294,1.971,1.7949;.6048,.8923,2.204;-2.2362,1.4102,-.8493;-1.4888,2.1182,2.0052;-2.2272,3.1444,.765;4.0422,-2.929,-1.1932;2.6356,-2.5121,-.2296;2.7939,-1.899,-1.8736;4.657,-.2511,-2.4555;5.8697,-1.2336,-1.6563;5.6525,.4477,-1.18;5.4258,-.4723,1.2586;4.2667,-1.7594,1.5862;5.6493,-2.071,.5544;-3.2989,.5282,1.3538;-1.8344,-.3778,1.5851;-3.9915,.2907,-1.3789;-4.4295,-1.3965,-1.489;-2.7067,-2.5953,-1.2622;-1.5744,-1.2845,-1.4915;-6.2488,-.0208,-.6334;-5.3173,.4759,.7503;-.451,-1.9157,.6894;-1.6484,-3.1927,.9093;-.5202,-3.251,-.4447;-6.13,-2.4167,.1257;-6.8599,-1.3912,1.3561;-5.1915,-1.9241,1.5296;</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">1923.6769223146 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">2.481e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 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="-0.39074266"
                                 y3="0.72685841"
                                 z3="-0.26449767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.22004581"
                                 y3="2.83036117"
                                 z3="0.51321081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.06646934"
                                 y3="-1.02989577"
                                 z3="0.02313682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.16108998"
                                 y3="0.27929599"
                                 z3="-0.08047909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.5437265"
                                 y3="1.69131762"
                                 z3="0.19181541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.38690153"
                                 y3="0.82334758"
                                 z3="-1.28642664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.18036969"
                                 y3="-0.0344856"
                                 z3="1.05409788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.1074184"
                                 y3="-0.90083207"
                                 z3="-0.43003724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.51630992"
                                 y3="2.02370637"
                                 z3="-0.92412811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30280638"
                                 y3="1.16221108"
                                 z3="1.4056063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.71161859"
                                 y3="1.12918461"
                                 z3="0.07221609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48303386"
                                 y3="2.36576908"
                                 z3="0.93484286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.34707748"
                                 y3="-2.11909139"
                                 z3="-0.9586846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.12071878"
                                 y3="-0.45577244"
                                 z3="-1.48958625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.89881925"
                                 y3="-1.32029051"
                                 z3="0.81309386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48557791"
                                 y3="0.03856972"
                                 z3="0.80999115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.20716033"
                                 y3="-0.60228457"
                                 z3="-0.77130582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.12228301"
                                 y3="-1.84752999"
                                 z3="-0.72031875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.46607642"
                                 y3="-0.35413524"
                                 z3="0.05374192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.13256213"
                                 y3="-2.58433896"
                                 z3="0.16449395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.93638388"
                                 y3="-1.58663718"
                                 z3="0.80909945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.81112791"
                                 y3="1.09298952"
                                 z3="0.27480295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.07445073"
                                 y3="1.13042456"
                                 z3="-2.076091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.75853264"
                                 y3="0.03810622"
                                 z3="-1.71706295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.54559349"
                                 y3="-0.8816451"
                                 z3="0.77916448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.7178342"
                                 y3="-0.33770664"
                                 z3="1.95414531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.96235636"
                                 y3="2.37080973"
                                 z3="-1.8008295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15293277"
                                 y3="2.85197554"
                                 z3="-0.59762132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92942621"
                                 y3="1.9710438"
                                 z3="1.79491898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.60484572"
                                 y3="0.89232107"
                                 z3="2.20400231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.23615691"
                                 y3="1.41020341"
                                 z3="-0.84930225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48881337"
                                 y3="2.1182378"
                                 z3="2.00524493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.22723219"
                                 y3="3.14437312"
                                 z3="0.76500569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.04222667"
                                 y3="-2.92899872"
                                 z3="-1.19321586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.63561297"
                                 y3="-2.51212065"
                                 z3="-0.22964994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.79385423"
                                 y3="-1.89899072"
                                 z3="-1.87361166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.65702843"
                                 y3="-0.25112393"
                                 z3="-2.45551139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.86965831"
                                 y3="-1.23357274"
                                 z3="-1.65628431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.65252278"
                                 y3="0.44770027"
                                 z3="-1.17998605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.42581596"
                                 y3="-0.47231202"
                                 z3="1.25855068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.26670458"
                                 y3="-1.75936537"
                                 z3="1.58617297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.64926196"
                                 y3="-2.07101592"
                                 z3="0.55440009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29886509"
                                 y3="0.52815607"
                                 z3="1.35383907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.83444634"
                                 y3="-0.37782721"
                                 z3="1.58505781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99146092"
                                 y3="0.29065925"
                                 z3="-1.37885702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.42945531"
                                 y3="-1.39652871"
                                 z3="-1.48897488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70673375"
                                 y3="-2.59529107"
                                 z3="-1.26216782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.57443244"
                                 y3="-1.28450966"
                                 z3="-1.49151742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.24876872"
                                 y3="-0.02075335"
                                 z3="-0.63337758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.31731222"
                                 y3="0.47587117"
                                 z3="0.75034478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.4510482"
                                 y3="-1.91569515"
                                 z3="0.68937579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.64835223"
                                 y3="-3.19267855"
                                 z3="0.9092577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.52016199"
                                 y3="-3.25095809"
                                 z3="-0.44471057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.13001146"
                                 y3="-2.41672558"
                                 z3="0.12565512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.85992794"
                                 y3="-1.39119922"
                                 z3="1.35607072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.19145765"
                                 y3="-1.92407167"
                                 z3="1.52960178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a51" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3907,.7269,-.2645;-.22,2.8304,.5132;-3.0665,-1.0299,.0231;3.1611,.2793,-.0805;.5437,1.6913,.1918;2.3869,.8233,-1.2864;2.1804,-.0345,1.0541;4.1074,-.9008,-.43;1.5163,2.0237,-.9241;1.3028,1.1622,1.4056;-1.7116,1.1292,.0722;-1.483,2.3658,.9348;3.3471,-2.1191,-.9587;5.1207,-.4558,-1.4896;4.8988,-1.3203,.8131;-2.4856,.0386,.81;-4.2072,-.6023,-.7713;-2.1223,-1.8475,-.7203;-5.4661,-.3541,.0537;-1.1326,-2.5843,.1645;-5.9364,-1.5866,.8091;3.8111,1.093,.2748;3.0745,1.1304,-2.0761;1.7585,.0381,-1.7171;1.5456,-.8816,.7792;2.7178,-.3377,1.9541;.9624,2.3708,-1.8008;2.1529,2.852,-.5976;1.9294,1.971,1.7949;.6048,.8923,2.204;-2.2362,1.4102,-.8493;-1.4888,2.1182,2.0052;-2.2272,3.1444,.765;4.0422,-2.929,-1.1932;2.6356,-2.5121,-.2296;2.7939,-1.899,-1.8736;4.657,-.2511,-2.4555;5.8697,-1.2336,-1.6563;5.6525,.4477,-1.18;5.4258,-.4723,1.2586;4.2667,-1.7594,1.5862;5.6493,-2.071,.5544;-3.2989,.5282,1.3538;-1.8344,-.3778,1.5851;-3.9915,.2907,-1.3789;-4.4295,-1.3965,-1.489;-2.7067,-2.5953,-1.2622;-1.5744,-1.2845,-1.4915;-6.2488,-.0208,-.6334;-5.3173,.4759,.7503;-.451,-1.9157,.6894;-1.6484,-3.1927,.9093;-.5202,-3.251,-.4447;-6.13,-2.4167,.1257;-6.8599,-1.3912,1.3561;-5.1915,-1.9241,1.5296;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.390743"
                        y3="0.726858"
                        z3="-0.264498"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.220046"
                        y3="2.830361"
                        z3="0.513211"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.066469"
                        y3="-1.029896"
                        z3="0.023137"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.16109"
                        y3="0.279296"
                        z3="-0.080479"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.543727"
                        y3="1.691318"
                        z3="0.191815"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.386902"
                        y3="0.823348"
                        z3="-1.286427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.18037"
                        y3="-0.034486"
                        z3="1.054098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.107418"
                        y3="-0.900832"
                        z3="-0.430037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.51631"
                        y3="2.023706"
                        z3="-0.924128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.302806"
                        y3="1.162211"
                        z3="1.405606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.711619"
                        y3="1.129185"
                        z3="0.072216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.483034"
                        y3="2.365769"
                        z3="0.934843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.347077"
                        y3="-2.119091"
                        z3="-0.958685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.120719"
                        y3="-0.455772"
                        z3="-1.489586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.898819"
                        y3="-1.320291"
                        z3="0.813094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.485578"
                        y3="0.03857"
                        z3="0.809991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.20716"
                        y3="-0.602285"
                        z3="-0.771306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.122283"
                        y3="-1.84753"
                        z3="-0.720319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.466076"
                        y3="-0.354135"
                        z3="0.053742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.132562"
                        y3="-2.584339"
                        z3="0.164494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.936384"
                        y3="-1.586637"
                        z3="0.809099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.811128"
                        y3="1.09299"
                        z3="0.274803"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.074451"
                        y3="1.130425"
                        z3="-2.076091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.758533"
                        y3="0.038106"
                        z3="-1.717063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.545593"
                        y3="-0.881645"
                        z3="0.779164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.717834"
                        y3="-0.337707"
                        z3="1.954145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.962356"
                        y3="2.37081"
                        z3="-1.80083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.152933"
                        y3="2.851976"
                        z3="-0.597621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.929426"
                        y3="1.971044"
                        z3="1.794919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.604846"
                        y3="0.892321"
                        z3="2.204002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.236157"
                        y3="1.410203"
                        z3="-0.849302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.488813"
                        y3="2.118238"
                        z3="2.005245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.227232"
                        y3="3.144373"
                        z3="0.765006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.042227"
                        y3="-2.928999"
                        z3="-1.193216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.635613"
                        y3="-2.512121"
                        z3="-0.22965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.793854"
                        y3="-1.898991"
                        z3="-1.873612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.657028"
                        y3="-0.251124"
                        z3="-2.455511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.869658"
                        y3="-1.233573"
                        z3="-1.656284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.652523"
                        y3="0.4477"
                        z3="-1.179986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.425816"
                        y3="-0.472312"
                        z3="1.258551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.266705"
                        y3="-1.759365"
                        z3="1.586173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.649262"
                        y3="-2.071016"
                        z3="0.5544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298865"
                        y3="0.528156"
                        z3="1.353839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.834446"
                        y3="-0.377827"
                        z3="1.585058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.991461"
                        y3="0.290659"
                        z3="-1.378857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.429455"
                        y3="-1.396529"
                        z3="-1.488975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.706734"
                        y3="-2.595291"
                        z3="-1.262168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.574432"
                        y3="-1.28451"
                        z3="-1.491517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.248769"
                        y3="-0.020753"
                        z3="-0.633378"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.317312"
                        y3="0.475871"
                        z3="0.750345"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.451048"
                        y3="-1.915695"
                        z3="0.689376"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.648352"
                        y3="-3.192679"
                        z3="0.909258"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.520162"
                        y3="-3.250958"
                        z3="-0.444711"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.130011"
                        y3="-2.416726"
                        z3="0.125655"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.859928"
                        y3="-1.391199"
                        z3="1.356071"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.191458"
                        y3="-1.924072"
                        z3="1.529602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3907,.7269,-.2645;-.22,2.8304,.5132;-3.0665,-1.0299,.0231;3.1611,.2793,-.0805;.5437,1.6913,.1918;2.3869,.8233,-1.2864;2.1804,-.0345,1.0541;4.1074,-.9008,-.43;1.5163,2.0237,-.9241;1.3028,1.1622,1.4056;-1.7116,1.1292,.0722;-1.483,2.3658,.9348;3.3471,-2.1191,-.9587;5.1207,-.4558,-1.4896;4.8988,-1.3203,.8131;-2.4856,.0386,.81;-4.2072,-.6023,-.7713;-2.1223,-1.8475,-.7203;-5.4661,-.3541,.0537;-1.1326,-2.5843,.1645;-5.9364,-1.5866,.8091;3.8111,1.093,.2748;3.0745,1.1304,-2.0761;1.7585,.0381,-1.7171;1.5456,-.8816,.7792;2.7178,-.3377,1.9541;.9624,2.3708,-1.8008;2.1529,2.852,-.5976;1.9294,1.971,1.7949;.6048,.8923,2.204;-2.2362,1.4102,-.8493;-1.4888,2.1182,2.0052;-2.2272,3.1444,.765;4.0422,-2.929,-1.1932;2.6356,-2.5121,-.2296;2.7939,-1.899,-1.8736;4.657,-.2511,-2.4555;5.8697,-1.2336,-1.6563;5.6525,.4477,-1.18;5.4258,-.4723,1.2586;4.2667,-1.7594,1.5862;5.6493,-2.071,.5544;-3.2989,.5282,1.3538;-1.8344,-.3778,1.5851;-3.9915,.2907,-1.3789;-4.4295,-1.3965,-1.489;-2.7067,-2.5953,-1.2622;-1.5744,-1.2845,-1.4915;-6.2488,-.0208,-.6334;-5.3173,.4759,.7503;-.451,-1.9157,.6894;-1.6484,-3.1927,.9093;-.5202,-3.251,-.4447;-6.13,-2.4167,.1257;-6.8599,-1.3912,1.3561;-5.1915,-1.9241,1.5296;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.7344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.31276379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1923.67692231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2835.98968611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5060.85295595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2224.86326984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01574000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.10237683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.78961303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00498260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000267753993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000267753993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000535507985</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.072878394973</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1141"
                            units="nonsi:electronvolt">-523.6077 -523.3602 -391.9310 -282.1900 -280.8177 -280.7518 -279.9576 -279.8693 -279.8337 -279.6651 -279.3200 -279.2165 -279.1798 -279.1765 -279.1333 -279.1110 -278.9565 -278.9282 -278.8827 -278.8788 -278.8784 -33.0054 -30.2874 -28.1865 -26.1072 -25.1690 -24.2546 -23.9881 -23.3344 -23.0979 -22.2992 -21.4859 -21.4755 -21.4367 -20.7362 -19.9090 -19.5887 -19.3450 -18.8752 -18.1148 -17.7669 -17.1114 -16.9366 -16.2787 -15.8795 -15.6780 -15.6364 -15.0847 -14.9000 -14.6055 -14.5035 -14.4714 -14.3102 -14.2480 -14.0950 -14.0028 -13.5093 -13.3522 -13.2299 -12.9283 -12.8789 -12.6423 -12.5231 -12.4405 -12.3468 -12.3041 -12.0975 -11.9983 -11.9527 -11.8147 -11.7606 -11.6332 -11.5243 -11.4687 -11.2769 -11.1934 -11.0957 -10.5969 -10.4493 -10.3209 -9.8994 -9.3108 -7.9752 3.0447 3.3486 3.5258 3.5849 3.7440 3.9119 4.1996 4.3254 4.4748 4.5404 4.5465 4.7015 4.8269 4.9149 5.0638 5.1783 5.2322 5.3057 5.3788 5.4859 5.6250 5.6598 5.8378 5.8805 6.0015 6.1472 6.2513 6.3501 6.4444 6.5629 6.6512 6.6918 6.7693 6.8850 6.9281 7.0231 7.0615 7.1966 7.2725 7.4441 7.5087 7.5988 7.6940 7.7907 7.8373 7.8623 7.8874 8.2015 8.3281 8.3808 8.5041 8.7549 8.7923 8.8812 8.9760 9.0361 9.1020 9.2528 9.5904 9.7325 9.7746 9.8790 10.0391 10.3783 10.4156 10.4365 10.6544 10.7252 10.8516 10.9713 11.2030 11.3429 11.5117 11.5778 11.7110 11.8116 11.9777 12.0998 12.2084 12.3489 12.4472 12.5266 12.6656 12.7249 12.7985 12.9681 13.0415 13.1481 13.2686 13.4192 13.5063 13.5579 13.7627 13.7930 13.8656 13.9214 13.9965 14.0395 14.1228 14.1577 14.2699 14.3174 14.4319 14.5216 14.5644 14.5964 14.6335 14.8327 14.8969 15.0077 15.0529 15.0967 15.1425 15.2271 15.2473 15.3494 15.4298 15.4597 15.5018 15.6100 15.7325 15.8820 16.0437 16.0717 16.1637 16.2783 16.2998 16.4171 16.5031 16.6423 16.7023 16.9909 17.0862 17.2495 17.2885 17.4172 17.5091 17.5732 17.5871 17.7409 17.9877 18.1362 18.4287 18.4742 18.6628 18.9975 19.0586 19.1892 19.2405 19.3932 19.7502 19.8566 19.9941 20.0843 20.4696 20.6654 20.7719 21.0244 21.1700 21.2854 21.3999 21.5310 21.6384 21.8672 22.0219 22.2385 22.5239 22.6290 22.9477 23.0413 23.1111 23.2205 23.4125 23.5535 23.7412 23.9120 24.0093 24.1704 24.2571 24.4425 24.5135 24.6261 24.7674 25.0941 25.2571 25.3536 25.5313 25.5815 25.8821 26.0855 26.3513 26.4624 26.5251 26.6676 26.9797 27.0850 27.1837 27.3837 27.5221 27.5567 27.8570 27.9851 28.0806 28.1768 28.3349 28.5184 28.6114 28.7299 29.0100 29.0323 29.1117 29.3115 29.4316 29.4711 29.5423 29.7098 29.7471 29.8184 30.0790 30.1615 30.4043 30.4687 30.6801 30.7195 30.7929 30.9925 31.0834 31.1957 31.4081 31.4262 31.5238 31.5810 31.9405 31.9574 32.0173 32.3461 32.5801 32.7975 32.8891 32.9056 33.0300 33.1654 33.1984 33.3589 33.6135 33.7243 33.7791 33.8969 34.1179 34.1856 34.3304 34.4530 34.5564 34.6130 34.7696 34.8866 34.9928 35.1354 35.2043 35.3934 35.5346 35.5432 35.7111 35.8603 35.9583 36.1091 36.3305 36.3490 36.3681 36.5750 36.6779 36.8971 37.1670 37.2883 37.3955 37.6611 37.7795 37.8431 37.9998 38.0528 38.1837 38.3610 38.5780 38.6107 38.6547 39.0218 39.1177 39.2214 39.3029 39.4229 39.4992 39.7473 39.8369 39.9875 40.2582 40.3297 40.5620 40.6773 40.8824 41.0050 41.1572 41.2174 41.2909 41.4892 41.6247 41.7480 41.8100 42.0230 42.0442 42.1420 42.2264 42.2967 42.4746 42.6540 42.7315 42.7466 42.8353 42.9581 43.0362 43.0562 43.3294 43.3443 43.5585 43.6316 43.7369 43.8149 43.8849 44.0666 44.1340 44.3200 44.5186 44.5740 44.9004 44.9880 45.0373 45.1123 45.2970 45.3399 45.4755 45.6061 45.9189 45.9675 46.1267 46.1762 46.2439 46.4568 46.5481 46.8304 46.9273 47.0535 47.3547 47.4290 47.6522 47.7084 47.9423 48.0948 48.2993 48.3583 48.5461 48.7727 48.8328 48.9701 49.2512 49.4012 49.5779 49.6690 49.9152 50.1567 50.2612 50.7512 50.8468 50.9453 51.1552 51.3638 51.5350 51.6118 51.7706 52.0182 52.2925 52.5200 52.6075 52.8969 52.9420 53.5688 53.7781 54.7525 54.8414 55.2888 55.4393 55.5850 55.6580 55.7714 55.9904 56.7789 56.9564 57.1728 57.5488 57.8628 58.2219 58.5066 58.6772 58.8595 59.0924 59.4788 59.5317 59.8195 59.9366 60.0325 60.2923 60.5325 60.8923 60.9581 61.2423 61.4289 61.5522 61.7931 62.0829 62.2404 62.3412 62.6008 63.2768 63.5475 63.7421 64.1290 64.3062 64.4636 64.6650 65.2420 65.4163 65.6049 65.9089 66.2894 66.6048 66.6973 67.2700 67.4626 67.9402 68.1325 68.5439 68.9574 69.1844 69.5579 69.6814 69.9298 70.1459 70.4015 70.6593 70.9683 71.0013 71.1707 71.2789 71.6018 71.8332 71.8472 72.2331 72.3790 72.5649 72.6823 73.0396 73.1559 73.4139 73.5626 73.7366 73.8044 74.1498 74.1991 74.3107 74.5254 74.6865 74.8053 75.1135 75.1325 75.2492 75.4074 75.7523 76.0359 76.2612 76.3137 76.4058 76.5401 76.6830 77.0686 77.3797 77.6377 77.8380 78.0009 78.1788 78.4155 78.4590 78.5763 78.9276 79.0867 79.4009 79.4429 79.6009 79.6688 79.7319 79.8506 79.9204 80.1160 80.3743 80.4789 80.6447 80.8488 80.9648 81.1792 81.3019 81.4090 81.5484 81.7627 81.8811 82.0039 82.0958 82.2415 82.3547 82.4193 82.5271 82.6802 82.8125 82.9685 83.1822 83.2120 83.3961 83.5692 83.6413 83.9654 84.0794 84.4138 84.5120 84.7643 84.8595 85.0235 85.2009 85.3348 85.5295 85.6914 85.7525 85.9630 86.0433 86.1837 86.2718 86.3874 86.4187 86.5535 86.6484 86.7933 86.9141 86.9392 87.0426 87.3338 87.3515 87.6001 87.6808 87.7871 87.9771 88.0957 88.1395 88.2602 88.4857 88.6622 88.7981 88.8464 88.9684 89.1479 89.2522 89.2717 89.5153 89.6718 89.8368 89.8972 89.9729 90.0705 90.3127 90.3758 90.5187 90.6104 90.7282 90.7929 90.9316 91.1366 91.3564 91.4920 91.5813 91.7498 92.0158 92.1338 92.2719 92.4274 92.6674 92.8172 92.8667 92.9107 93.0712 93.2879 93.2958 93.5124 93.6172 93.8809 94.1389 94.1930 94.4038 94.4304 94.7196 94.7631 94.8116 94.8822 95.1269 95.2302 95.3373 95.4622 95.5804 95.8098 95.8642 96.0351 96.1194 96.2610 96.3991 96.4889 96.6186 96.6903 96.9822 97.1564 97.2088 97.3739 97.5623 97.7950 97.9221 98.1208 98.1566 98.2472 98.3449 98.4633 98.6989 98.8545 98.9427 99.2732 99.3629 99.6308 99.6994 99.7135 99.9792 100.0052 100.2933 100.3247 100.5242 100.6517 100.7591 100.9143 101.1511 101.2252 101.3737 101.5506 101.7093 101.7648 101.9674 102.0339 102.1317 102.2163 102.5011 102.6626 102.7726 103.0294 103.1859 103.2963 103.4562 103.4688 103.5698 103.6095 103.8921 103.9874 104.0807 104.1832 104.3545 104.5397 104.6945 104.7335 105.0175 105.1140 105.2782 105.4848 105.5114 105.7278 106.0390 106.1174 106.3442 106.5630 106.7669 106.8268 106.8472 107.1683 107.2990 107.3686 107.5803 107.6493 107.8125 108.0391 108.3325 108.4633 108.6252 108.6528 108.8431 108.9143 109.1098 109.2713 109.4097 109.5338 109.6619 109.8158 109.9525 110.2105 110.3452 110.3511 110.5601 110.7787 110.9695 111.0748 111.1331 111.2788 111.4800 111.5765 111.7261 111.9485 111.9876 112.1201 112.4746 112.5583 112.8027 112.8581 113.0736 113.1979 113.2803 113.3766 113.5644 113.8273 113.9041 114.0137 114.1171 114.1662 114.4327 114.4617 114.6357 114.6804 114.9180 115.0528 115.1233 115.2421 115.4278 115.4291 115.5046 115.6019 115.8043 115.9528 116.0094 116.0740 116.2242 116.3005 116.5151 116.6242 116.6837 116.8882 116.9864 117.0067 117.1946 117.2417 117.3045 117.3584 117.4107 117.6039 117.7590 117.8665 118.1383 118.1968 118.2777 118.3367 118.5312 118.6796 118.8350 118.9355 119.0325 119.3783 119.4754 119.5872 119.6897 119.8731 119.9442 120.2439 120.2558 120.4223 120.6607 120.6997 120.8448 120.8922 121.1884 121.3115 121.4013 121.6721 121.8181 121.8491 122.0712 122.2164 122.5358 122.5986 122.7600 122.9168 123.2704 123.4276 123.4914 123.8321 123.9116 124.0326 124.2708 124.4231 124.8470 125.0943 125.2575 125.3469 125.4068 125.8016 126.0148 126.1560 126.5158 126.6097 126.7937 127.0448 127.2383 127.3468 127.7743 127.8420 127.9122 128.1146 128.2444 128.3448 128.8059 128.9470 129.1407 129.2300 129.3553 129.5180 129.6523 129.7961 129.8607 130.0898 130.3063 130.5059 130.6377 130.6728 130.8390 130.9332 131.0278 131.2135 131.4613 131.5956 131.7737 131.8850 132.1390 132.3326 132.6363 132.7238 132.8362 133.0176 133.2232 133.4473 133.5258 133.6884 133.9348 134.1535 134.2079 134.2907 134.5159 134.5273 134.6390 134.7097 134.9465 135.2724 135.4608 135.6710 135.9153 135.9679 136.1735 136.2150 136.4869 136.5719 136.9480 137.1119 137.3093 137.4040 137.5096 137.5899 137.9065 138.0736 138.3991 138.7455 138.9042 139.3537 139.4031 139.4471 139.6742 139.8540 140.4029 140.5415 140.8190 140.9306 141.2379 141.2983 141.5263 141.6167 142.2125 142.4518 142.7601 142.9690 143.1603 143.5837 143.7725 144.0539 144.2708 144.4271 144.6006 144.6936 144.9553 145.5004 145.6394 145.8531 145.9506 146.0342 146.2726 146.4112 146.4979 147.0188 147.1721 147.4198 147.7373 147.8552 147.9085 148.1199 148.2615 148.5307 148.7427 148.9129 149.1170 149.1946 149.4424 149.4972 149.7642 149.8784 150.0478 150.2571 150.5974 150.6417 150.9412 151.0221 151.3115 151.5734 151.6484 151.7342 151.8479 152.1060 152.1981 152.3728 152.6104 152.7270 153.0222 153.0628 153.2194 153.3568 153.6851 153.9437 154.0083 154.1273 154.1986 154.3881 154.4627 154.5103 154.9206 155.0536 155.2140 155.3328 155.6189 155.6309 155.8364 156.0117 156.2305 156.3944 156.7708 156.9968 157.2326 157.3516 157.7185 158.2898 158.4497 158.6810 158.8616 159.0807 159.1599 159.3317 159.3748 159.5569 159.7268 159.9497 160.1575 160.3327 160.3873 160.6266 160.7532 161.0498 161.2933 161.4616 161.7777 162.0312 162.1193 162.1923 162.7804 163.4223 163.7934 164.3917 164.7132 166.4438 166.6040 167.4139 168.2527 168.6319 169.3202 171.1730 172.1040 173.0738 175.4311 176.8897 178.7142 187.9539 189.2603 191.0312 194.0771 195.7358 198.6317 202.4733 204.0514 207.3425 208.9088 626.5503 627.9685 634.4718 637.7846 638.7926 640.2159 640.8875 643.0610 643.6365 643.9934 644.1047 644.4794 645.5517 646.9516 647.3296 647.5089 647.6692 652.4694 902.1829 1214.1424 1219.1426</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">-0.397755 -0.387222 -0.215456 0.100299 0.562844 -0.220091 -0.245587 0.266593 -0.273328 -0.278547 0.179372 -0.017607 -0.379998 -0.357035 -0.363069 -0.217699 -0.074624 -0.046586 -0.097793 -0.280365 -0.274879 0.057773 0.088978 0.077917 0.070963 0.088715 0.077403 0.083779 0.084798 0.087578 0.088527 0.078072 0.106293 0.099296 0.092830 0.097768 0.094320 0.094463 0.098842 0.098499 0.095199 0.094796 0.113282 0.112010 0.082392 0.084995 0.082530 0.059618 0.068727 0.059926 0.075486 0.088145 0.091974 0.077934 0.091156 0.073551</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">8.3978 8.3872 7.2155 5.8997 5.4372 6.2201 6.2456 5.7334 6.2733 6.2785 5.8206 6.0176 6.3800 6.3570 6.3631 6.2177 6.0746 6.0466 6.0978 6.2804 6.2749 0.9422 0.9110 0.9221 0.9290 0.9113 0.9226 0.9162 0.9152 0.9124 0.9115 0.9219 0.8937 0.9007 0.9072 0.9022 0.9057 0.9055 0.9012 0.9015 0.9048 0.9052 0.8867 0.8880 0.9176 0.9150 0.9175 0.9404 0.9313 0.9401 0.9245 0.9119 0.9080 0.9221 0.9088 0.9264</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">-0.3978 -0.3872 -0.2155 0.1003 0.5628 -0.2201 -0.2456 0.2666 -0.2733 -0.2785 0.1794 -0.0176 -0.3800 -0.3570 -0.3631 -0.2177 -0.0746 -0.0466 -0.0978 -0.2804 -0.2749 0.0578 0.0890 0.0779 0.0710 0.0887 0.0774 0.0838 0.0848 0.0876 0.0885 0.0781 0.1063 0.0993 0.0928 0.0978 0.0943 0.0945 0.0988 0.0985 0.0952 0.0948 0.1133 0.1120 0.0824 0.0850 0.0825 0.0596 0.0687 0.0599 0.0755 0.0881 0.0920 0.0779 0.0912 0.0736</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9692 2.0185 2.8792 3.6790 3.7882 3.9181 3.9883 3.6740 4.0503 4.0219 3.7635 4.0024 3.9499 3.9186 3.9233 4.0434 3.8988 3.8876 3.8393 3.9117 3.9310 1.0170 1.0129 1.0184 1.0036 1.0156 1.0281 1.0165 1.0222 1.0127 1.0062 0.9988 0.9943 1.0059 1.0005 1.0000 0.9995 1.0071 1.0028 1.0027 0.9985 1.0070 0.9927 0.9942 1.0111 0.9974 0.9964 1.0044 1.0132 1.0070 0.9978 1.0139 1.0071 1.0013 1.0064 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9692 2.0185 2.8792 3.6790 3.7882 3.9181 3.9883 3.6740 4.0503 4.0219 3.7635 4.0024 3.9499 3.9186 3.9233 4.0434 3.8988 3.8876 3.8393 3.9117 3.9310 1.0170 1.0129 1.0184 1.0036 1.0156 1.0281 1.0165 1.0222 1.0127 1.0062 0.9988 0.9943 1.0059 1.0005 1.0000 0.9995 1.0071 1.0028 1.0027 0.9985 1.0070 0.9927 0.9942 1.0111 0.9974 0.9964 1.0044 1.0132 1.0070 0.9978 1.0139 1.0071 1.0013 1.0064 1.0192</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">0.8860 0.9579 1.0125 0.9826 0.9700 0.9223 0.9757 0.8927 0.9157 0.9306 1.0000 0.9016 0.9322 0.9634 1.0064 1.0101 0.9367 1.0155 1.0137 0.9149 0.9154 0.9104 1.0055 1.0259 1.0214 0.9997 0.9247 0.8918 0.9935 1.0231 0.9685 0.9981 0.9940 0.9949 0.9935 1.0012 0.9924 0.9923 0.9940 1.0013 1.0027 1.0052 0.9433 0.9977 0.9986 0.9289 0.9881 0.9830 0.9325 1.0045 1.0053 0.9912 0.9980 0.9978 0.9924 0.9975 0.9924</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">-0.030415372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.343179166460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.27104 -3.54034 -0.26929 -14.29726 14.37967 0.08240 -0.70995 0.83907 0.12911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.30981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.78747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
