<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.344292"
                        y3="2.322746"
                        z3="0.122908"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.12178"
                        y3="2.262028"
                        z3="-2.094625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.430989"
                        y3="-2.532784"
                        z3="1.095829"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.862849"
                        y3="2.125165"
                        z3="2.246022"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.169824"
                        y3="3.989814"
                        z3="0.293931"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.588087"
                        y3="2.562205"
                        z3="0.333852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.696601"
                        y3="3.056882"
                        z3="-0.80949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.236185"
                        y3="4.515316"
                        z3="1.358982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.163993"
                        y3="5.032023"
                        z3="-0.16413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.972817"
                        y3="2.110866"
                        z3="0.055011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.656336"
                        y3="2.52431"
                        z3="-1.012853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.311068"
                        y3="0.851481"
                        z3="-0.234916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.30719"
                        y3="-0.254993"
                        z3="-0.36075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.73981"
                        y3="0.45181"
                        z3="-0.437044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.596294"
                        y3="1.668752"
                        z3="0.006798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.445386"
                        y3="0.179235"
                        z3="-0.201134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.289679"
                        y3="1.935148"
                        z3="1.269158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.490465"
                        y3="-0.523077"
                        z3="0.524378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.261342"
                        y3="-0.475954"
                        z3="-1.110326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.360018"
                        y3="-1.889344"
                        z3="0.332193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.132034"
                        y3="-1.84773"
                        z3="-1.277016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.187877"
                        y3="-2.563358"
                        z3="-0.559623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.321832"
                        y3="-3.544085"
                        z3="0.562245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.626562"
                        y3="-4.610171"
                        z3="1.396735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.821643"
                        y3="-3.492341"
                        z3="-0.733449"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.443704"
                        y3="-5.630002"
                        z3="0.93001"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.630004"
                        y3="-4.523702"
                        z3="-1.188749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.945139"
                        y3="-5.595052"
                        z3="-0.363657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.054228"
                        y3="1.960117"
                        z3="1.064245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.203052"
                        y3="3.192083"
                        z3="-1.758177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.342696"
                        y3="3.738991"
                        z3="1.852694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.825735"
                        y3="5.013422"
                        z3="2.131538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.458174"
                        y3="5.253686"
                        z3="0.95371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.791588"
                        y3="4.690072"
                        z3="-0.987103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.641856"
                        y3="5.928824"
                        z3="-0.502917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.820357"
                        y3="5.32548"
                        z3="0.657636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.760577"
                        y3="2.85484"
                        z3="0.128844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.249253"
                        y3="-0.838804"
                        z3="0.562543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.304233"
                        y3="0.106303"
                        z3="-0.587021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.596716"
                        y3="-0.951071"
                        z3="-1.150136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.023005"
                        y3="-0.350729"
                        z3="0.249582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.898683"
                        y3="0.062264"
                        z3="-1.446163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.427525"
                        y3="1.283549"
                        z3="-0.283834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.202521"
                        y3="2.102219"
                        z3="-0.795365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.845989"
                        y3="-0.023881"
                        z3="1.238686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.993966"
                        y3="0.077191"
                        z3="-1.68423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.772314"
                        y3="-2.367534"
                        z3="-1.977343"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.101016"
                        y3="-3.633753"
                        z3="-0.696727"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.231357"
                        y3="-4.636707"
                        z3="2.404615"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.59334"
                        y3="-2.658514"
                        z3="-1.385218"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.682156"
                        y3="-6.459198"
                        z3="1.583589"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.020082"
                        y3="-4.48157"
                        z3="-2.197579"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.578453"
                        y3="-6.394285"
                        z3="-0.725491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3443,2.3227,.1229;-1.1218,2.262,-2.0946;-.431,-2.5328,1.0958;-3.8628,2.1252,2.246;1.1698,3.9898,.2939;1.5881,2.5622,.3339;.6966,3.0569,-.8095;.2362,4.5153,1.359;2.164,5.032,-.1641;2.9728,2.1109,.055;-.6563,2.5243,-1.0129;3.3111,.8515,-.2349;2.3072,-.255,-.3608;4.7398,.4518,-.437;-2.5963,1.6688,.0068;-2.4454,.1792,-.2011;-3.2897,1.9351,1.2692;-1.4905,-.5231,.5244;-3.2613,-.476,-1.1103;-1.36,-1.8893,.3322;-3.132,-1.8477,-1.277;-2.1879,-2.5634,-.5596;.3218,-3.5441,.5622;.6266,-4.6102,1.3967;.8216,-3.4923,-.7334;1.4437,-5.63,.93;1.63,-4.5237,-1.1887;1.9451,-5.5951,-.3637;1.0542,1.9601,1.0642;1.2031,3.1921,-1.7582;-.3427,3.739,1.8527;.8257,5.0134,2.1315;-.4582,5.2537,.9537;2.7916,4.6901,-.9871;1.6419,5.9288,-.5029;2.8204,5.3255,.6576;3.7606,2.8548,.1288;2.2493,-.8388,.5625;1.3042,.1063,-.587;2.5967,-.9511,-1.1501;5.023,-.3507,.2496;4.8987,.0623,-1.4462;5.4275,1.2835,-.2838;-3.2025,2.1022,-.7954;-.846,-.0239,1.2387;-3.994,.0772,-1.6842;-3.7723,-2.3675,-1.9773;-2.101,-3.6338,-.6967;.2314,-4.6367,2.4046;.5933,-2.6585,-1.3852;1.6822,-6.4592,1.5836;2.0201,-4.4816,-2.1976;2.5785,-6.3943,-.7255;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.4568116666 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">6.084e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 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">0.626 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.313 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="-1.34429201"
                                 y3="2.32274628"
                                 z3="0.1229077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.12177958"
                                 y3="2.26202844"
                                 z3="-2.09462501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.43098923"
                                 y3="-2.53278398"
                                 z3="1.09582944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.86284861"
                                 y3="2.1251654"
                                 z3="2.24602237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.1698242"
                                 y3="3.9898145"
                                 z3="0.29393088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.58808689"
                                 y3="2.56220549"
                                 z3="0.33385156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.69660079"
                                 y3="3.05688245"
                                 z3="-0.80948976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.23618503"
                                 y3="4.51531579"
                                 z3="1.35898225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16399262"
                                 y3="5.0320226"
                                 z3="-0.16413049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.97281709"
                                 y3="2.11086601"
                                 z3="0.05501134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6563356"
                                 y3="2.52431025"
                                 z3="-1.01285312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.3110678"
                                 y3="0.85148077"
                                 z3="-0.23491639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.30718956"
                                 y3="-0.25499312"
                                 z3="-0.36075037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.73981035"
                                 y3="0.45180982"
                                 z3="-0.43704356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.59629374"
                                 y3="1.66875224"
                                 z3="0.00679823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44538615"
                                 y3="0.17923529"
                                 z3="-0.20113407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28967855"
                                 y3="1.9351479"
                                 z3="1.26915819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.49046483"
                                 y3="-0.5230769"
                                 z3="0.52437764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.26134195"
                                 y3="-0.47595378"
                                 z3="-1.1103263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.36001806"
                                 y3="-1.88934425"
                                 z3="0.332193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13203354"
                                 y3="-1.84773042"
                                 z3="-1.27701618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.18787687"
                                 y3="-2.56335815"
                                 z3="-0.55962333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.32183224"
                                 y3="-3.54408459"
                                 z3="0.56224456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.62656248"
                                 y3="-4.61017079"
                                 z3="1.39673519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.82164314"
                                 y3="-3.49234091"
                                 z3="-0.73344887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.4437041"
                                 y3="-5.63000182"
                                 z3="0.93001016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.63000357"
                                 y3="-4.5237024"
                                 z3="-1.1887493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.94513896"
                                 y3="-5.5950516"
                                 z3="-0.36365731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05422778"
                                 y3="1.96011658"
                                 z3="1.06424516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.20305154"
                                 y3="3.19208346"
                                 z3="-1.75817737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.34269596"
                                 y3="3.73899077"
                                 z3="1.85269413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.82573451"
                                 y3="5.01342236"
                                 z3="2.1315381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45817404"
                                 y3="5.2536864"
                                 z3="0.95371032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.79158787"
                                 y3="4.69007177"
                                 z3="-0.98710328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.64185569"
                                 y3="5.92882388"
                                 z3="-0.50291719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.82035743"
                                 y3="5.32548006"
                                 z3="0.65763641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.76057699"
                                 y3="2.85483984"
                                 z3="0.12884401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.24925261"
                                 y3="-0.83880383"
                                 z3="0.56254332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.30423291"
                                 y3="0.10630311"
                                 z3="-0.58702125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.59671597"
                                 y3="-0.95107132"
                                 z3="-1.15013611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.02300527"
                                 y3="-0.35072893"
                                 z3="0.24958217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.89868341"
                                 y3="0.06226372"
                                 z3="-1.44616269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.42752499"
                                 y3="1.28354934"
                                 z3="-0.28383447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.20252144"
                                 y3="2.10221875"
                                 z3="-0.79536515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.84598926"
                                 y3="-0.02388103"
                                 z3="1.23868582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.99396624"
                                 y3="0.07719139"
                                 z3="-1.68422973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.77231358"
                                 y3="-2.36753386"
                                 z3="-1.97734289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.10101569"
                                 y3="-3.63375258"
                                 z3="-0.69672689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.23135701"
                                 y3="-4.63670708"
                                 z3="2.40461451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.59333969"
                                 y3="-2.65851435"
                                 z3="-1.38521812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.68215562"
                                 y3="-6.45919791"
                                 z3="1.58358861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.02008168"
                                 y3="-4.4815702"
                                 z3="-2.19757937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.57845331"
                                 y3="-6.39428467"
                                 z3="-0.72549071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3443,2.3227,.1229;-1.1218,2.262,-2.0946;-.431,-2.5328,1.0958;-3.8628,2.1252,2.246;1.1698,3.9898,.2939;1.5881,2.5622,.3339;.6966,3.0569,-.8095;.2362,4.5153,1.359;2.164,5.032,-.1641;2.9728,2.1109,.055;-.6563,2.5243,-1.0129;3.3111,.8515,-.2349;2.3072,-.255,-.3608;4.7398,.4518,-.437;-2.5963,1.6688,.0068;-2.4454,.1792,-.2011;-3.2897,1.9351,1.2692;-1.4905,-.5231,.5244;-3.2613,-.476,-1.1103;-1.36,-1.8893,.3322;-3.132,-1.8477,-1.277;-2.1879,-2.5634,-.5596;.3218,-3.5441,.5622;.6266,-4.6102,1.3967;.8216,-3.4923,-.7334;1.4437,-5.63,.93;1.63,-4.5237,-1.1887;1.9451,-5.5951,-.3637;1.0542,1.9601,1.0642;1.2031,3.1921,-1.7582;-.3427,3.739,1.8527;.8257,5.0134,2.1315;-.4582,5.2537,.9537;2.7916,4.6901,-.9871;1.6419,5.9288,-.5029;2.8204,5.3255,.6576;3.7606,2.8548,.1288;2.2493,-.8388,.5625;1.3042,.1063,-.587;2.5967,-.9511,-1.1501;5.023,-.3507,.2496;4.8987,.0623,-1.4462;5.4275,1.2835,-.2838;-3.2025,2.1022,-.7954;-.846,-.0239,1.2387;-3.994,.0772,-1.6842;-3.7723,-2.3675,-1.9773;-2.101,-3.6338,-.6967;.2314,-4.6367,2.4046;.5933,-2.6585,-1.3852;1.6822,-6.4592,1.5836;2.0201,-4.4816,-2.1976;2.5785,-6.3943,-.7255;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.344292"
                        y3="2.322746"
                        z3="0.122908"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.12178"
                        y3="2.262028"
                        z3="-2.094625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.430989"
                        y3="-2.532784"
                        z3="1.095829"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.862849"
                        y3="2.125165"
                        z3="2.246022"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.169824"
                        y3="3.989814"
                        z3="0.293931"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.588087"
                        y3="2.562205"
                        z3="0.333852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.696601"
                        y3="3.056882"
                        z3="-0.80949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.236185"
                        y3="4.515316"
                        z3="1.358982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.163993"
                        y3="5.032023"
                        z3="-0.16413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.972817"
                        y3="2.110866"
                        z3="0.055011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.656336"
                        y3="2.52431"
                        z3="-1.012853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.311068"
                        y3="0.851481"
                        z3="-0.234916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.30719"
                        y3="-0.254993"
                        z3="-0.36075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.73981"
                        y3="0.45181"
                        z3="-0.437044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.596294"
                        y3="1.668752"
                        z3="0.006798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.445386"
                        y3="0.179235"
                        z3="-0.201134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.289679"
                        y3="1.935148"
                        z3="1.269158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.490465"
                        y3="-0.523077"
                        z3="0.524378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.261342"
                        y3="-0.475954"
                        z3="-1.110326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.360018"
                        y3="-1.889344"
                        z3="0.332193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.132034"
                        y3="-1.84773"
                        z3="-1.277016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.187877"
                        y3="-2.563358"
                        z3="-0.559623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.321832"
                        y3="-3.544085"
                        z3="0.562245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.626562"
                        y3="-4.610171"
                        z3="1.396735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.821643"
                        y3="-3.492341"
                        z3="-0.733449"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.443704"
                        y3="-5.630002"
                        z3="0.93001"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.630004"
                        y3="-4.523702"
                        z3="-1.188749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.945139"
                        y3="-5.595052"
                        z3="-0.363657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.054228"
                        y3="1.960117"
                        z3="1.064245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.203052"
                        y3="3.192083"
                        z3="-1.758177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.342696"
                        y3="3.738991"
                        z3="1.852694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.825735"
                        y3="5.013422"
                        z3="2.131538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.458174"
                        y3="5.253686"
                        z3="0.95371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.791588"
                        y3="4.690072"
                        z3="-0.987103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.641856"
                        y3="5.928824"
                        z3="-0.502917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.820357"
                        y3="5.32548"
                        z3="0.657636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.760577"
                        y3="2.85484"
                        z3="0.128844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.249253"
                        y3="-0.838804"
                        z3="0.562543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.304233"
                        y3="0.106303"
                        z3="-0.587021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.596716"
                        y3="-0.951071"
                        z3="-1.150136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.023005"
                        y3="-0.350729"
                        z3="0.249582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.898683"
                        y3="0.062264"
                        z3="-1.446163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.427525"
                        y3="1.283549"
                        z3="-0.283834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.202521"
                        y3="2.102219"
                        z3="-0.795365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.845989"
                        y3="-0.023881"
                        z3="1.238686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.993966"
                        y3="0.077191"
                        z3="-1.68423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.772314"
                        y3="-2.367534"
                        z3="-1.977343"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.101016"
                        y3="-3.633753"
                        z3="-0.696727"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.231357"
                        y3="-4.636707"
                        z3="2.404615"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.59334"
                        y3="-2.658514"
                        z3="-1.385218"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.682156"
                        y3="-6.459198"
                        z3="1.583589"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.020082"
                        y3="-4.48157"
                        z3="-2.197579"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.578453"
                        y3="-6.394285"
                        z3="-0.725491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3443,2.3227,.1229;-1.1218,2.262,-2.0946;-.431,-2.5328,1.0958;-3.8628,2.1252,2.246;1.1698,3.9898,.2939;1.5881,2.5622,.3339;.6966,3.0569,-.8095;.2362,4.5153,1.359;2.164,5.032,-.1641;2.9728,2.1109,.055;-.6563,2.5243,-1.0129;3.3111,.8515,-.2349;2.3072,-.255,-.3608;4.7398,.4518,-.437;-2.5963,1.6688,.0068;-2.4454,.1792,-.2011;-3.2897,1.9351,1.2692;-1.4905,-.5231,.5244;-3.2613,-.476,-1.1103;-1.36,-1.8893,.3322;-3.132,-1.8477,-1.277;-2.1879,-2.5634,-.5596;.3218,-3.5441,.5622;.6266,-4.6102,1.3967;.8216,-3.4923,-.7334;1.4437,-5.63,.93;1.63,-4.5237,-1.1887;1.9451,-5.5951,-.3637;1.0542,1.9601,1.0642;1.2031,3.1921,-1.7582;-.3427,3.739,1.8527;.8257,5.0134,2.1315;-.4582,5.2537,.9537;2.7916,4.6901,-.9871;1.6419,5.9288,-.5029;2.8204,5.3255,.6576;3.7606,2.8548,.1288;2.2493,-.8388,.5625;1.3042,.1063,-.587;2.5967,-.9511,-1.1501;5.023,-.3507,.2496;4.8987,.0623,-1.4462;5.4275,1.2835,-.2838;-3.2025,2.1022,-.7954;-.846,-.0239,1.2387;-3.994,.0772,-1.6842;-3.7723,-2.3675,-1.9773;-2.101,-3.6338,-.6967;.2314,-4.6367,2.4046;.5933,-2.6585,-1.3852;1.6822,-6.4592,1.5836;2.0201,-4.4816,-2.1976;2.5785,-6.3943,-.7255;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2701.4893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1569.5537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10263015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2554.45681167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3764.55944181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6719.87420989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2955.31476807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03097293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.81445476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.71182461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999915540423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999915540423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999831080846</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.584909749627</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1218"
                            units="nonsi:electronvolt">-525.1311 -524.6666 -523.2460 -392.9078 -283.5974 -282.8242 -281.7148 -281.5651 -281.2455 -280.5346 -280.3670 -280.0903 -280.0304 -279.9957 -279.9806 -279.9339 -279.9032 -279.8394 -279.8274 -279.7855 -279.7787 -279.7401 -279.6462 -279.2693 -279.2249 -279.1819 -279.1806 -279.1746 -34.0963 -33.0280 -31.4270 -28.4475 -27.4678 -27.1821 -26.6648 -25.3529 -25.1573 -24.2608 -23.7037 -23.5347 -23.1591 -23.0330 -22.1536 -21.8465 -21.7777 -20.7541 -20.6056 -20.1383 -19.7151 -19.0970 -18.9012 -18.2566 -18.0979 -17.6619 -16.9732 -16.8983 -16.5157 -16.2163 -16.1528 -16.0050 -15.8876 -15.6564 -15.4151 -15.1570 -14.8991 -14.8007 -14.5738 -14.3635 -14.3085 -14.2304 -14.1069 -13.8680 -13.7959 -13.6224 -13.5099 -13.3072 -13.1099 -13.0247 -12.9440 -12.8948 -12.8235 -12.6918 -12.5105 -12.4734 -12.3584 -12.2992 -12.2971 -12.0054 -11.8998 -11.7719 -11.5317 -11.3605 -11.1058 -10.6611 -9.9216 -9.6769 -9.4805 -9.4225 -8.6258 -8.5041 0.9527 1.3813 1.6592 1.7261 1.9898 2.5061 2.8340 2.9974 3.2294 3.4761 3.7027 3.8408 3.9839 4.0702 4.2639 4.4364 4.5195 4.6034 4.6271 4.7956 5.0094 5.0954 5.2090 5.2617 5.3678 5.4766 5.6066 5.6629 5.8007 5.8978 6.0207 6.1310 6.1454 6.1693 6.2862 6.4130 6.6221 6.6476 6.8309 6.8884 6.9601 7.0109 7.0668 7.2505 7.3865 7.5974 7.6128 7.7723 7.8444 7.8714 7.9175 7.9692 8.0451 8.0873 8.1579 8.2661 8.3652 8.4895 8.5333 8.6778 8.7901 9.0082 9.0776 9.1995 9.2233 9.3599 9.5390 9.6425 9.8046 9.9425 10.0253 10.1144 10.2493 10.3433 10.3616 10.3803 10.5689 10.7129 10.7714 10.8256 11.0193 11.0988 11.1779 11.2975 11.3531 11.4365 11.5414 11.7243 11.7434 11.9190 12.0666 12.1286 12.2829 12.3810 12.4387 12.5548 12.6759 12.7094 12.7885 12.8339 12.9287 13.0164 13.0761 13.2971 13.3226 13.3608 13.4744 13.5322 13.6071 13.7115 13.7794 13.8567 13.9107 13.9853 14.0382 14.2003 14.3241 14.4302 14.5352 14.5735 14.6623 14.7540 14.8032 14.8900 14.9506 15.0441 15.2385 15.3094 15.3673 15.4058 15.5226 15.5975 15.6951 15.7259 15.7735 15.8970 15.9769 16.0168 16.1076 16.1107 16.2077 16.3618 16.4286 16.4505 16.5755 16.8216 16.9811 17.0545 17.0884 17.1575 17.2235 17.3799 17.4745 17.6281 17.7166 17.9337 18.0210 18.1392 18.4245 18.4504 18.4989 18.6286 18.9267 18.9672 18.9779 19.1448 19.2198 19.5342 19.6430 19.6927 19.8700 20.0895 20.2038 20.2496 20.3306 20.5273 20.6522 20.7510 20.8247 20.8956 20.9742 21.1341 21.1714 21.3610 21.4345 21.6818 21.7050 21.8399 21.9713 22.1016 22.2382 22.4924 22.6321 22.7307 22.8356 22.9437 23.2177 23.3283 23.5013 23.6062 23.6740 23.7921 23.8236 24.0083 24.2164 24.4425 24.5143 24.5770 24.6315 24.8797 24.9918 25.0725 25.3140 25.3792 25.5940 25.7449 25.8570 25.9605 26.0486 26.2081 26.3229 26.5546 26.6234 26.7823 26.8852 26.9766 27.2583 27.3280 27.4101 27.6009 27.6787 27.8617 28.0161 28.1382 28.2980 28.3736 28.5653 28.5761 28.6744 28.9985 29.0548 29.0950 29.2047 29.2933 29.3808 29.6030 29.6746 29.8489 29.9502 30.0692 30.1783 30.3680 30.5151 30.6996 30.7816 30.9384 31.0178 31.0946 31.2961 31.5257 31.5285 31.6333 31.8860 31.9026 32.0421 32.1679 32.4444 32.5607 32.5786 32.6534 32.7995 32.8231 32.9242 33.1368 33.2132 33.2492 33.3664 33.5706 33.5822 33.6988 33.7850 34.0329 34.1382 34.2486 34.4918 34.5640 34.5947 34.8942 35.0168 35.2043 35.2083 35.3860 35.4100 35.4620 35.6328 35.8579 35.9529 36.1462 36.2731 36.3181 36.5123 36.6248 36.7398 36.9140 37.1536 37.2330 37.3918 37.4028 37.4997 37.6174 37.7911 37.8635 37.9815 38.0679 38.2190 38.2593 38.3708 38.5970 38.6948 38.7633 38.9236 38.9288 39.0460 39.1571 39.2757 39.3728 39.5840 39.6824 39.8344 39.8602 40.0388 40.2263 40.3069 40.4940 40.5922 40.6984 40.8358 40.9286 41.0637 41.2552 41.2990 41.4738 41.5419 41.8522 41.9973 42.0368 42.0632 42.1067 42.2615 42.5016 42.6445 42.9401 43.0174 43.1355 43.2072 43.2584 43.2954 43.4569 43.6065 43.6492 43.7613 43.8117 43.9720 44.1386 44.1787 44.2948 44.3543 44.5252 44.7075 44.8505 45.0334 45.0941 45.1608 45.3329 45.4382 45.5665 45.7336 45.7600 45.8921 46.0171 46.1495 46.2308 46.4088 46.4834 46.6667 46.7949 46.8873 47.0427 47.2888 47.3612 47.4680 47.5797 47.7963 47.8968 48.0412 48.1694 48.3402 48.4974 48.6721 48.7373 48.9009 48.9486 49.0850 49.2715 49.6267 49.7678 49.8978 49.9366 50.3036 50.3675 50.5765 50.7429 51.1115 51.3957 51.5999 51.7308 51.9655 52.0388 52.3498 52.5060 52.6348 52.8231 52.9638 53.0770 53.4878 53.6513 54.0241 54.2036 54.5750 54.7423 54.8784 55.3241 55.3403 55.4497 55.8795 56.1396 56.2074 56.6938 56.8212 56.8994 57.1618 57.2661 57.3374 57.4232 57.6770 57.9325 58.0849 58.2972 58.3597 58.6465 59.0137 59.1948 59.3914 59.6059 59.8748 59.9428 60.1340 60.2118 60.7192 61.0131 61.0842 61.3284 61.8162 62.0758 62.3253 62.3959 63.1493 63.2539 63.3713 63.5214 63.7586 63.8939 64.1536 64.3309 64.3831 64.6564 65.0423 65.1876 65.3384 65.6370 65.7953 66.1292 66.3085 66.6034 66.8881 66.9866 67.0848 67.2918 67.3390 67.5845 67.9010 68.1424 68.2723 68.5327 68.6179 68.7298 69.2683 69.4768 69.7688 69.9564 70.3239 70.4700 70.6752 70.9981 71.1756 71.5639 71.7426 71.7674 72.0047 72.2323 72.6094 72.7977 72.8974 73.0546 73.4002 73.5329 73.7926 74.1557 74.3018 74.4070 74.5837 74.8332 74.9424 75.0588 75.2675 75.4062 75.6372 75.8904 75.9707 76.2364 76.2903 76.3823 76.5237 76.7333 76.8497 76.9198 76.9947 77.1388 77.3713 77.6263 77.7034 77.8355 77.9349 78.1041 78.1348 78.2968 78.4989 78.7093 78.8515 78.9610 79.0789 79.2424 79.3374 79.4059 79.5690 79.6215 79.7652 79.8065 79.8926 80.0234 80.2201 80.3944 80.5264 80.6360 80.8047 80.8915 81.0081 81.2071 81.3717 81.5091 81.7762 81.8329 81.8909 81.9436 82.0857 82.1637 82.3498 82.4223 82.6598 82.6909 82.8370 82.9378 83.1011 83.2803 83.3490 83.5007 83.5206 83.7020 83.7884 84.0232 84.0393 84.3042 84.3711 84.4576 84.5796 84.6168 84.8384 84.9408 85.0373 85.2189 85.2773 85.3219 85.6010 85.6490 85.7312 85.7895 85.9136 85.9698 86.1031 86.1330 86.3407 86.3968 86.4575 86.5990 86.7545 86.9966 87.0565 87.1531 87.2222 87.2957 87.4407 87.6550 87.7296 87.9539 88.0675 88.3012 88.3151 88.4075 88.4961 88.5851 88.6755 88.8365 88.9484 89.0543 89.0810 89.2114 89.2831 89.5036 89.5772 89.7081 89.8058 89.9199 90.1105 90.3674 90.4121 90.5215 90.5939 90.7256 90.8499 90.9238 91.3740 91.4594 91.4828 91.6547 91.8635 92.0199 92.1115 92.2696 92.4474 92.5224 92.6517 92.7302 92.7787 92.8163 92.8923 93.0102 93.2093 93.3425 93.3789 93.4376 93.4888 93.5453 93.6617 93.7546 93.9228 94.0145 94.2330 94.2425 94.4339 94.6064 94.7221 94.9587 94.9950 95.1226 95.1703 95.4293 95.5658 95.5993 95.6346 95.7926 95.8866 96.0602 96.2055 96.3698 96.6601 96.7472 96.9819 97.0603 97.1665 97.2857 97.3988 97.4695 97.5915 97.6340 97.8472 97.9669 98.1993 98.2846 98.4578 98.5181 98.6684 98.7450 98.8786 98.9433 99.0515 99.1131 99.3587 99.4758 99.6222 99.7009 99.7761 99.8168 100.0327 100.1257 100.2696 100.4576 100.5468 100.6970 100.8373 100.9489 101.2091 101.3307 101.4738 101.6477 101.9380 101.9768 102.2267 102.4184 102.5617 102.7955 102.8183 103.0883 103.4098 103.5098 103.9066 103.9440 104.1028 104.1339 104.3296 104.5892 104.7604 105.0523 105.1008 105.2025 105.4037 105.4485 105.5390 105.6387 105.7320 105.8828 105.9462 106.1796 106.3002 106.4060 106.5004 106.6564 106.7171 106.9075 106.9555 107.3103 107.4796 107.5836 107.7270 107.7695 107.8985 108.0232 108.2643 108.4006 108.5563 108.5813 108.8559 108.9331 109.2465 109.3678 109.4472 109.5395 109.6412 109.7298 109.8783 110.0671 110.1160 110.3288 110.3671 110.4564 110.5609 110.6901 111.0445 111.1906 111.2884 111.4893 111.5357 111.6982 111.9394 112.0198 112.1141 112.3738 112.5023 112.6257 112.7937 113.0164 113.1702 113.3939 113.4814 113.6186 113.6409 113.9886 114.0774 114.0877 114.3973 114.5818 114.6581 114.7427 114.9579 115.0366 115.3347 115.5395 115.6473 115.7424 115.8010 115.8281 115.9631 116.0307 116.1147 116.3485 116.3802 116.7389 116.8135 116.9312 117.0723 117.1739 117.3347 117.5490 117.6666 117.7268 117.7629 117.9066 118.0105 118.1160 118.2620 118.3246 118.3546 118.5922 118.6050 118.7063 118.7679 119.0975 119.2141 119.3783 119.5536 119.8019 119.9239 120.0384 120.1525 120.3378 120.3486 120.5221 120.5824 120.8429 120.9268 121.1676 121.2452 121.3353 121.5956 121.8408 122.0377 122.2864 122.4233 122.7527 122.9235 123.1051 123.1756 123.3287 123.4586 123.6530 123.9857 124.1192 124.3589 124.6138 125.0464 125.2536 125.4327 125.5165 125.7325 125.9846 126.1748 126.3772 126.4869 126.5873 126.7844 126.9121 127.0916 127.4297 127.6681 128.0392 128.2043 128.6239 128.9493 129.0775 129.1084 129.2793 129.4290 129.6649 129.8120 129.9714 130.1026 130.2815 130.3000 130.4669 130.6951 130.8717 131.0602 131.2721 131.5317 131.6388 131.9241 131.9695 132.0396 132.1563 132.5504 132.6153 132.9012 133.1993 133.2753 133.4827 133.5590 133.6843 134.1315 134.2286 134.5857 134.9136 134.9871 135.0532 135.3913 135.6057 135.7164 136.0612 136.1570 136.3048 136.7103 136.9268 137.1405 137.8385 138.1578 138.2602 138.6819 138.7090 139.0235 139.3238 139.5218 139.6014 140.1257 140.1810 140.4904 140.5793 141.1824 141.4688 141.5575 141.7650 141.8777 142.3674 142.4261 142.6488 143.2592 143.3729 143.5165 143.9849 144.3769 144.4166 144.4871 144.5560 144.7682 145.0087 145.0872 145.2272 145.4866 145.6391 145.7721 145.9486 145.9907 146.2298 146.4285 146.4429 147.0745 147.3050 147.5090 147.8429 148.0155 148.1833 148.2349 148.3945 148.5112 148.8258 148.9918 149.2510 149.5270 149.7252 149.9651 150.0326 150.1267 150.3576 150.5075 150.8672 151.1149 151.5034 151.5906 151.8725 151.9598 152.2212 152.4155 152.8277 152.8770 153.2264 153.3433 153.5867 153.8673 154.4230 154.7937 154.9601 155.1692 155.6275 156.0624 156.1472 156.5708 156.9342 157.2014 157.2796 157.4269 157.9246 157.9705 158.3135 158.4853 159.0186 159.3182 159.6811 159.7472 159.9067 160.0714 160.5450 160.8004 161.1503 161.3926 161.6682 162.0083 162.3092 162.8743 164.3827 164.5141 166.1683 166.5441 166.9917 168.2198 169.7373 170.1069 172.0161 172.3288 172.7624 172.9722 174.5757 175.9749 177.4843 177.9691 179.0047 180.8388 181.9378 185.5001 187.3015 187.5449 188.1165 188.2091 190.0042 192.2355 193.4566 193.7727 195.6535 196.2385 199.0651 202.3720 206.0577 206.9762 207.4305 618.9170 621.2674 622.1761 625.9708 631.3613 631.5562 632.1225 632.5694 633.9045 634.4816 635.2930 636.7863 637.0737 637.8491 640.2555 642.5654 642.6416 643.7621 644.6290 647.9576 651.0319 651.5898 657.4936 658.2104 877.1100 1199.7304 1212.7741 1215.9209</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.274123 -0.446975 -0.327732 -0.086749 0.170867 -0.032979 -0.086228 -0.268671 -0.301221 -0.294179 0.368618 0.012857 -0.276733 -0.225094 0.382709 0.043529 -0.233833 -0.260671 -0.194017 0.241901 -0.128247 -0.176367 0.314878 -0.255817 -0.221365 -0.121880 -0.144490 -0.184949 0.112804 0.089647 0.089169 0.093398 0.101426 0.092320 0.100196 0.101175 0.123848 0.113163 0.079595 0.094706 0.096210 0.095360 0.087825 0.141863 0.149579 0.145166 0.160815 0.157337 0.145901 0.160181 0.157675 0.159056 0.158543</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2741 8.4470 8.3277 7.0867 5.8291 6.0330 6.0862 6.2687 6.3012 6.2942 5.6314 5.9871 6.2767 6.2251 5.6173 5.9565 6.2338 6.2607 6.1940 5.7581 6.1282 6.1764 5.6851 6.2558 6.2214 6.1219 6.1445 6.1849 0.8872 0.9104 0.9108 0.9066 0.8986 0.9077 0.8998 0.8988 0.8762 0.8868 0.9204 0.9053 0.9038 0.9046 0.9122 0.8581 0.8504 0.8548 0.8392 0.8427 0.8541 0.8398 0.8423 0.8409 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2741 -0.4470 -0.3277 -0.0867 0.1709 -0.0330 -0.0862 -0.2687 -0.3012 -0.2942 0.3686 0.0129 -0.2767 -0.2251 0.3827 0.0435 -0.2338 -0.2607 -0.1940 0.2419 -0.1282 -0.1764 0.3149 -0.2558 -0.2214 -0.1219 -0.1445 -0.1849 0.1128 0.0896 0.0892 0.0934 0.1014 0.0923 0.1002 0.1012 0.1238 0.1132 0.0796 0.0947 0.0962 0.0954 0.0878 0.1419 0.1496 0.1452 0.1608 0.1573 0.1459 0.1602 0.1577 0.1591 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1110 2.0610 2.0561 3.1085 3.6992 3.8139 3.8420 3.8926 3.9241 3.8734 4.1798 3.7401 3.9515 3.9277 3.7545 3.6132 4.0696 3.9954 3.9907 3.8048 3.8967 3.9184 3.5996 4.0248 3.8780 3.8853 3.9085 3.9118 1.0102 1.0284 1.0110 1.0010 1.0006 1.0014 1.0018 0.9983 1.0033 0.9959 1.0007 1.0011 0.9945 0.9962 1.0080 1.0177 1.0191 1.0019 0.9902 0.9949 1.0084 0.9929 0.9890 0.9907 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1110 2.0610 2.0561 3.1085 3.6992 3.8139 3.8420 3.8926 3.9241 3.8734 4.1798 3.7401 3.9515 3.9277 3.7545 3.6132 4.0696 3.9954 3.9907 3.8048 3.8967 3.9184 3.5996 4.0248 3.8780 3.8853 3.9085 3.9118 1.0102 1.0284 1.0110 1.0010 1.0006 1.0014 1.0018 0.9983 1.0033 0.9959 1.0007 1.0011 0.9945 0.9962 1.0080 1.0177 1.0191 1.0019 0.9902 0.9949 1.0084 0.9929 0.9890 0.9907 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="55">1.1313 0.8861 1.8999 0.9699 0.9158 3.0515 0.9401 0.9068 0.9290 0.9176 0.8683 0.9629 0.9991 1.0337 1.0080 0.9898 0.9915 0.9956 0.9955 0.9884 0.9993 1.8507 0.9897 0.9874 0.9595 0.9783 0.9819 0.9828 0.9778 0.9858 0.9989 0.8960 0.9358 0.9831 1.3424 1.3787 1.4216 0.9702 1.4314 0.9867 1.3589 1.4200 0.9758 0.9700 1.3924 1.2977 1.4373 0.9841 1.4214 0.9817 1.4044 0.9802 1.4220 0.9758 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029274166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.131904311846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.53717 -25.04086 1.49631 8.38346 -9.20389 -0.82043 -2.97891 1.99866 -0.98026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
