<?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="-0.512136"
                        y3="1.101593"
                        z3="-0.594558"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.042045"
                        y3="3.110026"
                        z3="0.291608"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.478269"
                        y3="-0.072615"
                        z3="-0.674595"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.804522"
                        y3="-0.058296"
                        z3="0.353579"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.500626"
                        y3="1.823947"
                        z3="0.09043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.425765"
                        y3="0.585621"
                        z3="-0.982981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.537715"
                        y3="-0.20137"
                        z3="1.201587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.626228"
                        y3="-1.366696"
                        z3="0.218191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.735258"
                        y3="1.9324"
                        z3="-0.785583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.844995"
                        y3="1.142182"
                        z3="1.4127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.770937"
                        y3="1.744548"
                        z3="-0.416171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.429823"
                        y3="2.934303"
                        z3="0.481268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.099588"
                        y3="-1.823127"
                        z3="1.601367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.818825"
                        y3="-2.497418"
                        z3="-0.419865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.874354"
                        y3="-1.111262"
                        z3="-0.63309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.829666"
                        y3="0.860955"
                        z3="0.22142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.62397"
                        y3="-1.103066"
                        z3="-1.242033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.759522"
                        y3="-0.535012"
                        z3="-0.161755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.914678"
                        y3="-2.086012"
                        z3="-0.30807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.807289"
                        y3="-1.148384"
                        z3="1.235588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.90576"
                        y3="-2.924143"
                        z3="-1.078325"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.461362"
                        y3="0.654609"
                        z3="0.874185"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.310024"
                        y3="0.749258"
                        z3="-1.600076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.77383"
                        y3="-0.084644"
                        z3="-1.552316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.843533"
                        y3="-0.898674"
                        z3="0.722077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.768091"
                        y3="-0.626412"
                        z3="2.17979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.463301"
                        y3="2.370613"
                        z3="-1.749411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.433817"
                        y3="2.623979"
                        z3="-0.305051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.511741"
                        y3="1.805352"
                        z3="1.972379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.054854"
                        y3="1.009757"
                        z3="2.020409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.124388"
                        y3="2.091523"
                        z3="-1.393043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.671052"
                        y3="2.727444"
                        z3="1.531758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.950383"
                        y3="3.84524"
                        z3="0.186717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.752417"
                        y3="-2.694362"
                        z3="1.513843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.667584"
                        y3="-1.03777"
                        z3="2.106268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.273959"
                        y3="-2.10748"
                        z3="2.255022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.440149"
                        y3="-3.388753"
                        z3="-0.534735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.4505"
                        y3="-2.232464"
                        z3="-1.412815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.958713"
                        y3="-2.782676"
                        z3="0.188279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.530515"
                        y3="-1.984326"
                        z3="-0.620266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.634466"
                        y3="-0.908196"
                        z3="-1.677431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.449776"
                        y3="-0.263178"
                        z3="-0.253418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.607974"
                        y3="1.537295"
                        z3="0.591274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.3902"
                        y3="0.396978"
                        z3="1.118075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.233331"
                        y3="-1.676504"
                        z3="-1.947096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.865899"
                        y3="-0.612414"
                        z3="-1.858678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.449148"
                        y3="0.315415"
                        z3="-0.171863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.160614"
                        y3="-1.252937"
                        z3="-0.88107"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.640691"
                        y3="-2.746683"
                        z3="0.169837"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.403344"
                        y3="-1.553273"
                        z3="0.498089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.838994"
                        y3="-1.409077"
                        z3="1.478157"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.212817"
                        y3="-2.05679"
                        z3="1.320143"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.465005"
                        y3="-0.451569"
                        z3="2.001876"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.38448"
                        y3="-3.473106"
                        z3="-1.892174"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.416094"
                        y3="-3.655667"
                        z3="-0.434637"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.126497"
                        y3="-2.29942"
                        z3="-1.519901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" 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:-.5121,1.1016,-.5946;-.042,3.11,.2916;-3.4783,-.0726,-.6746;2.8045,-.0583,.3536;.5006,1.8239,.0904;2.4258,.5856,-.983;1.5377,-.2014,1.2016;3.6262,-1.3667,.2182;1.7353,1.9324,-.7856;.845,1.1422,1.4127;-1.7709,1.7445,-.4162;-1.4298,2.9343,.4813;4.0996,-1.8231,1.6014;2.8188,-2.4974,-.4199;4.8744,-1.1113,-.6331;-2.8297,.861,.2214;-2.624,-1.1031,-1.242;-4.7595,-.535,-.1618;-1.9147,-2.086,-.3081;-4.8073,-1.1484,1.2356;-.9058,-2.9241,-1.0783;3.4614,.6546,.8742;3.31,.7493,-1.6001;1.7738,-.0846,-1.5523;.8435,-.8987,.7221;1.7681,-.6264,2.1798;1.4633,2.3706,-1.7494;2.4338,2.624,-.3051;1.5117,1.8054,1.9724;-.0549,1.0098,2.0204;-2.1244,2.0915,-1.393;-1.6711,2.7274,1.5318;-1.9504,3.8452,.1867;4.7524,-2.6944,1.5138;4.6676,-1.0378,2.1063;3.274,-2.1075,2.255;3.4401,-3.3888,-.5347;2.4505,-2.2325,-1.4128;1.9587,-2.7827,.1883;5.5305,-1.9843,-.6203;4.6345,-.9082,-1.6774;5.4498,-.2632,-.2534;-3.608,1.5373,.5913;-2.3902,.397,1.1181;-3.2333,-1.6765,-1.9471;-1.8659,-.6124,-1.8587;-5.4491,.3154,-.1719;-5.1606,-1.2529,-.8811;-2.6407,-2.7467,.1698;-1.4033,-1.5533,.4981;-5.839,-1.4091,1.4782;-4.2128,-2.0568,1.3201;-4.465,-.4516,2.0019;-1.3845,-3.4731,-1.8922;-.4161,-3.6557,-.4346;-.1265,-2.2994,-1.5199;</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">1955.0609589023 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">2.433e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="-0.51213616"
                                 y3="1.10159293"
                                 z3="-0.59455791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.04204538"
                                 y3="3.11002612"
                                 z3="0.29160824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.47826857"
                                 y3="-0.07261483"
                                 z3="-0.67459543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.80452189"
                                 y3="-0.05829592"
                                 z3="0.35357942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.50062635"
                                 y3="1.82394677"
                                 z3="0.09042984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.42576473"
                                 y3="0.58562136"
                                 z3="-0.9829812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.53771493"
                                 y3="-0.20137022"
                                 z3="1.20158721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.62622791"
                                 y3="-1.36669585"
                                 z3="0.21819067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.73525825"
                                 y3="1.93239984"
                                 z3="-0.78558287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84499499"
                                 y3="1.14218194"
                                 z3="1.41270009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77093696"
                                 y3="1.74454776"
                                 z3="-0.41617094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42982347"
                                 y3="2.93430346"
                                 z3="0.48126809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.0995875"
                                 y3="-1.82312674"
                                 z3="1.60136703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.81882458"
                                 y3="-2.49741841"
                                 z3="-0.41986545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.87435377"
                                 y3="-1.1112621"
                                 z3="-0.63309041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82966555"
                                 y3="0.86095543"
                                 z3="0.22141973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.62397041"
                                 y3="-1.10306586"
                                 z3="-1.24203283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.75952155"
                                 y3="-0.53501219"
                                 z3="-0.16175464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.91467815"
                                 y3="-2.08601183"
                                 z3="-0.30806977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.80728941"
                                 y3="-1.14838428"
                                 z3="1.2355878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.90575968"
                                 y3="-2.92414262"
                                 z3="-1.07832457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.46136187"
                                 y3="0.65460949"
                                 z3="0.87418486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.3100237"
                                 y3="0.74925806"
                                 z3="-1.60007572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.77383024"
                                 y3="-0.08464412"
                                 z3="-1.55231572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.84353253"
                                 y3="-0.89867405"
                                 z3="0.72207718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.76809114"
                                 y3="-0.62641209"
                                 z3="2.17979016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.46330098"
                                 y3="2.37061251"
                                 z3="-1.74941134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.43381699"
                                 y3="2.62397915"
                                 z3="-0.30505108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51174052"
                                 y3="1.80535203"
                                 z3="1.97237914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05485375"
                                 y3="1.00975735"
                                 z3="2.020409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.12438792"
                                 y3="2.09152312"
                                 z3="-1.39304334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.67105236"
                                 y3="2.72744431"
                                 z3="1.53175763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.95038259"
                                 y3="3.84523975"
                                 z3="0.18671737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75241702"
                                 y3="-2.69436192"
                                 z3="1.51384277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.66758443"
                                 y3="-1.03777049"
                                 z3="2.10626785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.2739591"
                                 y3="-2.10748029"
                                 z3="2.25502182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.44014916"
                                 y3="-3.38875348"
                                 z3="-0.53473508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.45049961"
                                 y3="-2.23246374"
                                 z3="-1.41281491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95871307"
                                 y3="-2.78267639"
                                 z3="0.18827911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.53051518"
                                 y3="-1.98432633"
                                 z3="-0.620266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.63446588"
                                 y3="-0.90819649"
                                 z3="-1.67743129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.44977615"
                                 y3="-0.26317817"
                                 z3="-0.25341761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.60797422"
                                 y3="1.5372947"
                                 z3="0.59127354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.39019956"
                                 y3="0.39697806"
                                 z3="1.11807471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.23333106"
                                 y3="-1.67650413"
                                 z3="-1.94709608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.86589912"
                                 y3="-0.61241411"
                                 z3="-1.8586784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.44914803"
                                 y3="0.31541497"
                                 z3="-0.17186338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.16061405"
                                 y3="-1.25293689"
                                 z3="-0.8810698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.64069112"
                                 y3="-2.74668291"
                                 z3="0.16983699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.40334393"
                                 y3="-1.55327314"
                                 z3="0.49808882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.8389942"
                                 y3="-1.40907721"
                                 z3="1.47815678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.21281689"
                                 y3="-2.0567903"
                                 z3="1.32014253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.46500467"
                                 y3="-0.45156905"
                                 z3="2.00187602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.38447953"
                                 y3="-3.4731056"
                                 z3="-1.89217364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.41609354"
                                 y3="-3.65566693"
                                 z3="-0.43463666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.12649696"
                                 y3="-2.29941962"
                                 z3="-1.51990142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a17" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a54" 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:-.5121,1.1016,-.5946;-.042,3.11,.2916;-3.4783,-.0726,-.6746;2.8045,-.0583,.3536;.5006,1.8239,.0904;2.4258,.5856,-.983;1.5377,-.2014,1.2016;3.6262,-1.3667,.2182;1.7353,1.9324,-.7856;.845,1.1422,1.4127;-1.7709,1.7445,-.4162;-1.4298,2.9343,.4813;4.0996,-1.8231,1.6014;2.8188,-2.4974,-.4199;4.8744,-1.1113,-.6331;-2.8297,.861,.2214;-2.624,-1.1031,-1.242;-4.7595,-.535,-.1618;-1.9147,-2.086,-.3081;-4.8073,-1.1484,1.2356;-.9058,-2.9241,-1.0783;3.4614,.6546,.8742;3.31,.7493,-1.6001;1.7738,-.0846,-1.5523;.8435,-.8987,.7221;1.7681,-.6264,2.1798;1.4633,2.3706,-1.7494;2.4338,2.624,-.3051;1.5117,1.8054,1.9724;-.0549,1.0098,2.0204;-2.1244,2.0915,-1.393;-1.6711,2.7274,1.5318;-1.9504,3.8452,.1867;4.7524,-2.6944,1.5138;4.6676,-1.0378,2.1063;3.274,-2.1075,2.255;3.4401,-3.3888,-.5347;2.4505,-2.2325,-1.4128;1.9587,-2.7827,.1883;5.5305,-1.9843,-.6203;4.6345,-.9082,-1.6774;5.4498,-.2632,-.2534;-3.608,1.5373,.5913;-2.3902,.397,1.1181;-3.2333,-1.6765,-1.9471;-1.8659,-.6124,-1.8587;-5.4491,.3154,-.1719;-5.1606,-1.2529,-.8811;-2.6407,-2.7467,.1698;-1.4033,-1.5533,.4981;-5.839,-1.4091,1.4782;-4.2128,-2.0568,1.3201;-4.465,-.4516,2.0019;-1.3845,-3.4731,-1.8922;-.4161,-3.6557,-.4346;-.1265,-2.2994,-1.5199;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.512136"
                        y3="1.101593"
                        z3="-0.594558"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.042045"
                        y3="3.110026"
                        z3="0.291608"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.478269"
                        y3="-0.072615"
                        z3="-0.674595"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.804522"
                        y3="-0.058296"
                        z3="0.353579"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.500626"
                        y3="1.823947"
                        z3="0.09043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.425765"
                        y3="0.585621"
                        z3="-0.982981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.537715"
                        y3="-0.20137"
                        z3="1.201587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.626228"
                        y3="-1.366696"
                        z3="0.218191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.735258"
                        y3="1.9324"
                        z3="-0.785583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.844995"
                        y3="1.142182"
                        z3="1.4127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.770937"
                        y3="1.744548"
                        z3="-0.416171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.429823"
                        y3="2.934303"
                        z3="0.481268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.099588"
                        y3="-1.823127"
                        z3="1.601367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.818825"
                        y3="-2.497418"
                        z3="-0.419865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.874354"
                        y3="-1.111262"
                        z3="-0.63309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.829666"
                        y3="0.860955"
                        z3="0.22142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.62397"
                        y3="-1.103066"
                        z3="-1.242033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.759522"
                        y3="-0.535012"
                        z3="-0.161755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.914678"
                        y3="-2.086012"
                        z3="-0.30807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.807289"
                        y3="-1.148384"
                        z3="1.235588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.90576"
                        y3="-2.924143"
                        z3="-1.078325"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.461362"
                        y3="0.654609"
                        z3="0.874185"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.310024"
                        y3="0.749258"
                        z3="-1.600076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.77383"
                        y3="-0.084644"
                        z3="-1.552316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.843533"
                        y3="-0.898674"
                        z3="0.722077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.768091"
                        y3="-0.626412"
                        z3="2.17979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.463301"
                        y3="2.370613"
                        z3="-1.749411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.433817"
                        y3="2.623979"
                        z3="-0.305051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.511741"
                        y3="1.805352"
                        z3="1.972379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.054854"
                        y3="1.009757"
                        z3="2.020409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.124388"
                        y3="2.091523"
                        z3="-1.393043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.671052"
                        y3="2.727444"
                        z3="1.531758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.950383"
                        y3="3.84524"
                        z3="0.186717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.752417"
                        y3="-2.694362"
                        z3="1.513843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.667584"
                        y3="-1.03777"
                        z3="2.106268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.273959"
                        y3="-2.10748"
                        z3="2.255022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.440149"
                        y3="-3.388753"
                        z3="-0.534735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.4505"
                        y3="-2.232464"
                        z3="-1.412815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.958713"
                        y3="-2.782676"
                        z3="0.188279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.530515"
                        y3="-1.984326"
                        z3="-0.620266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.634466"
                        y3="-0.908196"
                        z3="-1.677431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.449776"
                        y3="-0.263178"
                        z3="-0.253418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.607974"
                        y3="1.537295"
                        z3="0.591274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.3902"
                        y3="0.396978"
                        z3="1.118075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.233331"
                        y3="-1.676504"
                        z3="-1.947096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.865899"
                        y3="-0.612414"
                        z3="-1.858678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.449148"
                        y3="0.315415"
                        z3="-0.171863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.160614"
                        y3="-1.252937"
                        z3="-0.88107"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.640691"
                        y3="-2.746683"
                        z3="0.169837"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.403344"
                        y3="-1.553273"
                        z3="0.498089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.838994"
                        y3="-1.409077"
                        z3="1.478157"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.212817"
                        y3="-2.05679"
                        z3="1.320143"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.465005"
                        y3="-0.451569"
                        z3="2.001876"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.38448"
                        y3="-3.473106"
                        z3="-1.892174"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.416094"
                        y3="-3.655667"
                        z3="-0.434637"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.126497"
                        y3="-2.29942"
                        z3="-1.519901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" 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:-.5121,1.1016,-.5946;-.042,3.11,.2916;-3.4783,-.0726,-.6746;2.8045,-.0583,.3536;.5006,1.8239,.0904;2.4258,.5856,-.983;1.5377,-.2014,1.2016;3.6262,-1.3667,.2182;1.7353,1.9324,-.7856;.845,1.1422,1.4127;-1.7709,1.7445,-.4162;-1.4298,2.9343,.4813;4.0996,-1.8231,1.6014;2.8188,-2.4974,-.4199;4.8744,-1.1113,-.6331;-2.8297,.861,.2214;-2.624,-1.1031,-1.242;-4.7595,-.535,-.1618;-1.9147,-2.086,-.3081;-4.8073,-1.1484,1.2356;-.9058,-2.9241,-1.0783;3.4614,.6546,.8742;3.31,.7493,-1.6001;1.7738,-.0846,-1.5523;.8435,-.8987,.7221;1.7681,-.6264,2.1798;1.4633,2.3706,-1.7494;2.4338,2.624,-.3051;1.5117,1.8054,1.9724;-.0549,1.0098,2.0204;-2.1244,2.0915,-1.393;-1.6711,2.7274,1.5318;-1.9504,3.8452,.1867;4.7524,-2.6944,1.5138;4.6676,-1.0378,2.1063;3.274,-2.1075,2.255;3.4401,-3.3888,-.5347;2.4505,-2.2325,-1.4128;1.9587,-2.7827,.1883;5.5305,-1.9843,-.6203;4.6345,-.9082,-1.6774;5.4498,-.2632,-.2534;-3.608,1.5373,.5913;-2.3902,.397,1.1181;-3.2333,-1.6765,-1.9471;-1.8659,-.6124,-1.8587;-5.4491,.3154,-.1719;-5.1606,-1.2529,-.8811;-2.6407,-2.7467,.1698;-1.4033,-1.5533,.4981;-5.839,-1.4091,1.4782;-4.2128,-2.0568,1.3201;-4.465,-.4516,2.0019;-1.3845,-3.4731,-1.8922;-.4161,-3.6557,-.4346;-.1265,-2.2994,-1.5199;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.5600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.4653</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">-912.30133329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.06095890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2867.36229219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5123.75278971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2256.39049751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01996658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.10113092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.79979763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000185225392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000185225392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000370450784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.076398492036</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">-523.6806 -523.4736 -391.9253 -282.2553 -280.9103 -280.7607 -279.9572 -279.8829 -279.7769 -279.6338 -279.2942 -279.2493 -279.1930 -279.1405 -279.1181 -279.0695 -278.9763 -278.9054 -278.8556 -278.8546 -278.8494 -33.0540 -30.3474 -28.1406 -26.1218 -25.1808 -24.2398 -24.0135 -23.3371 -23.0879 -22.3721 -21.4837 -21.4487 -21.3809 -20.7717 -19.7646 -19.5486 -19.3957 -19.0844 -18.1678 -17.8377 -17.1105 -16.9099 -16.3240 -15.7899 -15.7291 -15.5151 -15.1641 -14.9838 -14.6487 -14.4746 -14.3657 -14.2902 -14.1302 -13.9828 -13.7392 -13.6440 -13.3326 -13.1888 -13.0483 -12.8940 -12.6969 -12.5943 -12.4712 -12.4252 -12.2839 -12.1802 -12.0905 -12.0240 -11.9606 -11.7477 -11.6761 -11.4922 -11.4210 -11.3440 -11.1198 -10.9027 -10.5879 -10.4384 -10.3051 -9.9295 -9.3620 -7.9837 3.0934 3.3940 3.5299 3.6220 3.8701 4.0548 4.2753 4.3937 4.4517 4.4820 4.6030 4.7435 4.8506 4.8791 5.0697 5.2083 5.2756 5.3131 5.3575 5.5404 5.5592 5.7177 5.8694 5.9944 6.0723 6.2273 6.2729 6.4706 6.5782 6.6493 6.6874 6.7931 6.8555 6.9123 6.9582 7.0877 7.1910 7.2550 7.4026 7.4994 7.6145 7.6538 7.7232 7.8696 7.9903 8.1357 8.1914 8.2778 8.4220 8.4923 8.5021 8.6315 8.7346 9.1508 9.2272 9.2926 9.4221 9.5164 9.5721 9.6801 9.9605 10.0607 10.2631 10.3223 10.4845 10.4958 10.7478 10.8555 10.9149 11.0558 11.2221 11.3599 11.3926 11.4388 11.6955 11.7885 12.0329 12.2360 12.2747 12.3360 12.5506 12.6672 12.7302 12.9119 12.9463 13.0809 13.2429 13.2569 13.5156 13.6133 13.6476 13.7153 13.7776 13.9161 13.9362 14.0061 14.1303 14.1525 14.2749 14.3490 14.4440 14.5322 14.6047 14.6421 14.6692 14.8712 14.9202 14.9467 15.0669 15.0925 15.1383 15.2445 15.3076 15.3244 15.4638 15.4902 15.5154 15.6140 15.6996 15.7375 15.8194 15.8803 16.1422 16.1643 16.1904 16.3408 16.5425 16.6824 16.7451 16.9070 16.9942 17.0190 17.1091 17.3425 17.4705 17.5073 17.7477 18.0088 18.0536 18.2370 18.3337 18.4792 18.5477 18.7453 18.9149 19.0042 19.1204 19.3006 19.4714 19.5492 19.9038 20.0450 20.2735 20.3148 20.5042 20.8302 21.0681 21.1665 21.3002 21.5805 21.6048 21.8251 21.8962 22.0876 22.2143 22.6146 22.7033 22.7978 22.9479 23.0288 23.4106 23.4661 23.6918 23.7609 23.9165 24.0880 24.2176 24.2651 24.4209 24.6037 24.6896 24.8179 25.0283 25.2243 25.5083 25.6398 25.7495 25.9107 26.1201 26.1556 26.4105 26.4482 26.6364 26.7321 26.9859 27.0084 27.2193 27.3885 27.5348 27.6070 27.8833 28.0369 28.1852 28.4183 28.6353 28.6788 28.7884 28.8373 28.9706 29.1004 29.3323 29.4506 29.4734 29.6149 29.7366 29.8130 30.0323 30.0385 30.1735 30.3811 30.4626 30.7313 30.9203 30.9272 30.9759 31.1105 31.1974 31.3720 31.4956 31.6897 31.7768 31.9176 32.1213 32.2470 32.3500 32.6560 32.7148 32.8187 32.8984 32.9871 33.3622 33.4631 33.5463 33.6055 33.7422 33.9248 34.0007 34.0791 34.1772 34.4426 34.4632 34.5932 34.6424 34.6821 34.8853 34.9968 35.0879 35.3259 35.4288 35.5945 35.6462 35.7212 35.8912 36.0692 36.1668 36.2760 36.3643 36.5163 36.6779 36.8203 36.8799 37.1337 37.2262 37.4411 37.4689 37.6714 37.7644 37.7977 38.1164 38.2085 38.4243 38.5350 38.7208 38.8285 38.9034 39.1195 39.3309 39.4054 39.5183 39.7162 39.8919 40.0025 40.1168 40.2794 40.4605 40.6086 40.7436 40.8286 41.0515 41.1836 41.3868 41.4594 41.5263 41.7216 41.8432 41.9177 41.9826 42.0631 42.2010 42.2711 42.4365 42.5234 42.6296 42.7226 42.8173 42.9077 43.0614 43.1080 43.4015 43.4532 43.5484 43.6068 43.6896 43.7810 43.9657 44.0903 44.2210 44.2873 44.5344 44.6443 44.7664 44.8543 44.9676 44.9903 45.1011 45.1457 45.2212 45.5115 45.6065 46.0734 46.1152 46.2054 46.3957 46.4801 46.6289 46.7316 46.7588 47.0273 47.0809 47.3601 47.4887 47.6135 47.9841 48.0593 48.2629 48.3249 48.4679 48.6044 48.6879 48.8219 49.1474 49.2328 49.2823 49.5747 49.9486 50.1244 50.2148 50.3740 50.6962 50.8970 50.9685 51.1217 51.2385 51.3451 51.5037 51.8103 51.9017 51.9190 52.5180 52.9490 53.2528 53.4575 53.7033 53.7317 53.9044 54.8189 54.9916 55.3399 55.4209 55.6397 55.8299 56.1749 56.4007 56.6288 56.8039 57.2254 57.6319 57.8462 58.0862 58.2511 58.8687 58.9643 59.2036 59.3413 59.6727 59.7804 59.9190 60.1845 60.3059 60.5928 60.9371 61.0568 61.2165 61.6085 61.6761 61.9710 62.2305 62.3570 62.6422 62.7864 63.5575 63.7331 63.9310 64.1258 64.2326 64.6351 65.1803 65.2998 65.4647 65.6898 66.0539 66.5042 66.7314 66.8540 67.2130 67.5410 67.8527 68.0880 68.3084 68.8584 69.1355 69.4281 70.0273 70.1127 70.2914 70.6728 70.8878 71.0612 71.1950 71.4863 71.7043 71.9014 72.0461 72.2289 72.5324 72.6522 72.8455 73.1971 73.3412 73.4819 73.6042 73.6669 73.8298 73.9391 74.3216 74.5900 74.6447 74.8554 74.8997 75.0543 75.1857 75.3462 75.7564 75.8757 75.9547 76.1396 76.4427 76.5633 76.8259 77.1403 77.2338 77.3898 77.4961 77.7305 77.8319 78.0611 78.2071 78.3540 78.4120 78.4947 78.5903 78.8416 79.0770 79.1792 79.4263 79.5289 79.8272 79.8838 80.0618 80.2663 80.3523 80.5813 80.8478 80.9859 81.1893 81.2452 81.5086 81.5642 81.7362 81.9093 81.9643 82.1478 82.1738 82.2634 82.3289 82.5584 82.6906 82.7636 82.9120 83.0377 83.2970 83.3465 83.4281 83.6118 83.8043 84.0109 84.1400 84.1791 84.3945 84.5846 84.9217 85.0384 85.0731 85.2800 85.3815 85.5012 85.7152 85.8197 86.0112 86.1279 86.3423 86.4320 86.6113 86.7881 86.9016 87.0446 87.1866 87.4379 87.4539 87.5209 87.6508 87.7315 87.9131 88.0353 88.2982 88.3094 88.4645 88.6252 88.7390 88.7815 88.8610 89.1314 89.2304 89.2965 89.3714 89.4787 89.6669 89.8627 89.9693 90.1000 90.1710 90.4330 90.4421 90.5813 90.6716 90.8617 90.9576 91.0995 91.2232 91.2937 91.3763 91.6900 91.7499 91.8440 92.0543 92.1753 92.3722 92.4654 92.5759 92.6786 92.9017 93.0168 93.1736 93.2818 93.4756 93.5248 93.6316 93.7535 93.8927 94.0728 94.1851 94.4659 94.5678 94.6548 94.7605 95.0727 95.1078 95.2091 95.4611 95.5787 95.6848 95.7451 95.7860 95.9353 96.0627 96.1940 96.3316 96.4741 96.6739 96.8116 97.0780 97.3032 97.3824 97.5924 97.6089 97.7606 97.8270 97.9822 98.2238 98.3436 98.4268 98.6771 98.7671 98.9473 99.0878 99.2593 99.4390 99.5144 99.6985 99.8279 99.8896 100.0627 100.1881 100.4484 100.5533 100.7505 100.8547 100.9564 101.1433 101.4217 101.5308 101.7032 101.8567 101.9703 102.1299 102.1671 102.4590 102.7247 102.8376 102.9076 102.9232 103.0930 103.3199 103.5351 103.5628 103.5756 103.7640 103.8180 103.9254 104.2510 104.3711 104.4951 104.5420 104.7106 104.8013 104.9990 105.1983 105.2826 105.4479 105.6182 105.6907 105.8662 106.1599 106.1849 106.4178 106.7263 106.8650 106.9991 107.0426 107.2045 107.5611 107.7102 107.8973 108.1441 108.2569 108.4213 108.5443 108.5934 108.7050 108.8003 108.9693 109.1227 109.2340 109.5784 109.7345 109.8141 109.9167 110.0311 110.1741 110.4320 110.5025 110.5330 110.7448 110.8040 111.1431 111.1972 111.5000 111.6812 111.7539 111.8724 112.0013 112.2102 112.3599 112.4557 112.6519 112.9280 113.0621 113.1716 113.3230 113.3756 113.4480 113.5514 113.7054 113.7682 114.0440 114.2181 114.2794 114.3870 114.4956 114.5728 114.6152 114.8561 114.9916 115.1206 115.2470 115.4871 115.5142 115.5310 115.8099 115.8633 116.0596 116.0757 116.1998 116.3080 116.4330 116.4719 116.5184 116.6494 116.8965 116.9006 117.0950 117.2778 117.3184 117.4301 117.4845 117.5423 117.6905 117.9531 117.9871 118.1220 118.2834 118.3483 118.6849 118.7161 118.8183 118.9670 119.1006 119.2816 119.3381 119.4177 119.6313 119.7697 119.8917 119.9917 120.0418 120.3733 120.6031 120.6267 120.6831 120.8250 121.0431 121.1146 121.1884 121.3794 121.6056 121.8215 121.8905 121.9791 122.2578 122.4796 122.5857 122.6983 122.9740 123.2587 123.4188 123.4905 123.7919 123.8753 124.1125 124.1910 124.2050 124.5701 125.0006 125.0682 125.3260 125.3330 125.6377 125.9002 126.0838 126.3432 126.4145 126.6610 126.8907 127.1017 127.1976 127.4239 127.4829 127.7676 127.9410 128.0931 128.3938 128.4698 128.9947 129.0471 129.2893 129.4564 129.5162 129.7887 129.9162 130.0970 130.2748 130.3916 130.4544 130.5902 130.7090 130.7673 131.0177 131.1922 131.2187 131.3601 131.6701 131.6834 131.7848 132.0557 132.3133 132.3811 132.6662 132.7719 132.9764 133.0617 133.2626 133.4725 133.5332 133.6264 133.7642 134.0101 134.1519 134.1904 134.5173 134.5777 134.8416 134.8678 135.0726 135.3880 135.5840 135.7211 135.8431 136.0123 136.1620 136.2768 136.5420 136.5832 136.8461 137.1271 137.3973 137.5642 137.6844 137.8561 137.9893 138.3636 138.5826 138.6919 138.9819 139.2459 139.5216 139.6880 139.8639 139.9315 140.3411 140.6115 140.7178 141.0525 141.0751 141.4494 141.7294 141.8423 142.3346 142.4847 142.9048 143.1676 143.1878 143.5696 143.6711 143.9938 144.1211 144.4595 144.6727 144.8155 144.9412 145.6606 145.7572 145.8563 146.1764 146.3609 146.5615 146.6429 146.9503 147.1153 147.2687 147.3806 147.6568 147.7659 148.1041 148.2565 148.4445 148.6376 148.9332 149.2622 149.3641 149.4051 149.5123 149.6275 149.9843 150.0126 150.1391 150.3155 150.4930 150.6008 151.0226 151.0624 151.3004 151.5569 151.6779 151.9081 151.9722 152.0222 152.1932 152.4697 152.6987 152.8053 153.0678 153.1663 153.2967 153.3455 153.7196 153.9969 154.1345 154.2005 154.2805 154.3913 154.5622 154.6491 154.8258 155.0347 155.1645 155.2854 155.5240 155.6424 155.8693 155.9623 156.4159 156.7912 156.9751 157.2076 157.4777 157.7402 157.9135 158.1213 158.3536 158.4987 158.7648 159.0070 159.1966 159.3670 159.5544 159.5703 160.2099 160.3169 160.4734 160.5631 160.6527 160.7655 160.9275 161.3489 161.5409 161.6820 162.0017 162.1227 162.1784 162.5573 162.9911 163.1939 163.8620 164.7141 165.4267 166.0533 166.6643 167.0182 167.5456 168.4208 169.3636 171.3082 172.1414 174.0237 175.0653 177.1644 178.4530 187.8639 188.9645 190.8838 193.7698 195.7217 198.3712 202.1333 204.3230 206.8889 208.7653 626.6185 628.0284 634.0701 637.9469 639.6149 640.7404 641.7081 642.1409 643.6907 643.8789 644.3135 644.7107 645.9006 647.2944 647.6077 647.6448 648.1185 652.6976 902.1899 1213.7727 1218.9215</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">-0.424177 -0.404134 -0.211240 0.093219 0.574221 -0.219058 -0.217442 0.291025 -0.279413 -0.292293 0.258581 -0.031952 -0.365450 -0.413748 -0.360701 -0.226097 -0.094501 -0.058584 -0.130949 -0.273544 -0.306941 0.057970 0.089794 0.075953 0.048857 0.093108 0.081046 0.086158 0.086978 0.095941 0.073123 0.086516 0.111767 0.096053 0.098007 0.096086 0.105157 0.102088 0.094519 0.096148 0.094378 0.100678 0.107058 0.086499 0.094562 0.080960 0.078304 0.075163 0.086654 0.076708 0.096586 0.083890 0.086170 0.098630 0.099955 0.071711</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">8.4242 8.4041 7.2112 5.9068 5.4258 6.2191 6.2174 5.7090 6.2794 6.2923 5.7414 6.0320 6.3655 6.4137 6.3607 6.2261 6.0945 6.0586 6.1309 6.2735 6.3069 0.9420 0.9102 0.9240 0.9511 0.9069 0.9190 0.9138 0.9130 0.9041 0.9269 0.9135 0.8882 0.9039 0.9020 0.9039 0.8948 0.8979 0.9055 0.9039 0.9056 0.8993 0.8929 0.9135 0.9054 0.9190 0.9217 0.9248 0.9133 0.9233 0.9034 0.9161 0.9138 0.9014 0.9000 0.9283</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">-0.4242 -0.4041 -0.2112 0.0932 0.5742 -0.2191 -0.2174 0.2910 -0.2794 -0.2923 0.2586 -0.0320 -0.3655 -0.4137 -0.3607 -0.2261 -0.0945 -0.0586 -0.1309 -0.2735 -0.3069 0.0580 0.0898 0.0760 0.0489 0.0931 0.0810 0.0862 0.0870 0.0959 0.0731 0.0865 0.1118 0.0961 0.0980 0.0961 0.1052 0.1021 0.0945 0.0961 0.0944 0.1007 0.1071 0.0865 0.0946 0.0810 0.0783 0.0752 0.0867 0.0767 0.0966 0.0839 0.0862 0.0986 0.1000 0.0717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9532 1.9928 2.9234 3.6688 3.7507 3.9173 3.9942 3.6372 4.0520 4.0238 3.7219 3.9952 3.9219 3.9688 3.9219 4.0174 3.9210 3.9430 3.7864 3.8580 3.9581 1.0169 1.0144 1.0138 1.0081 1.0159 1.0290 1.0165 1.0232 1.0117 1.0195 0.9996 0.9945 1.0059 1.0030 1.0003 1.0090 0.9939 0.9907 1.0069 0.9984 1.0022 0.9961 0.9807 1.0039 1.0102 0.9954 1.0009 1.0086 0.9965 1.0095 1.0045 0.9999 1.0047 1.0000 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9532 1.9928 2.9234 3.6688 3.7507 3.9173 3.9942 3.6372 4.0520 4.0238 3.7219 3.9952 3.9219 3.9688 3.9219 4.0174 3.9210 3.9430 3.7864 3.8580 3.9581 1.0169 1.0144 1.0138 1.0081 1.0159 1.0290 1.0165 1.0232 1.0117 1.0195 0.9996 0.9945 1.0059 1.0030 1.0003 1.0090 0.9939 0.9907 1.0069 0.9984 1.0022 0.9961 0.9807 1.0039 1.0102 0.9954 1.0009 1.0086 0.9965 1.0095 1.0045 0.9999 1.0047 1.0000 0.9990</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">0.8688 0.9475 0.9927 0.9677 0.9674 0.9926 0.9838 0.8864 0.9186 0.9252 1.0020 0.9009 0.9262 0.9573 1.0091 1.0138 0.9366 1.0195 1.0114 0.9100 0.9014 0.9134 1.0105 1.0270 1.0191 1.0081 0.9061 0.9117 0.9792 1.0256 0.9693 1.0009 0.9925 0.9932 1.0008 0.9969 0.9958 1.0012 0.9934 0.9936 0.9783 0.9996 0.8835 0.9985 1.0048 0.9120 0.9996 0.9969 0.9260 1.0001 1.0078 0.9938 0.9877 0.9929 0.9950 1.0039 0.9955</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">-0.032002407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.333335698146</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.63592 -5.08715 -0.45123 -18.77989 18.42824 -0.35165 2.94302 -2.11485 0.82817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
