<?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="-0.189213"
                        y3="1.321537"
                        z3="1.241683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.859039"
                        y3="2.679651"
                        z3="-0.402605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.058246"
                        y3="-3.506723"
                        z3="-0.610276"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.750733"
                        y3="-0.30562"
                        z3="3.650088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.228076"
                        y3="3.051562"
                        z3="-0.838809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.699794"
                        y3="4.207639"
                        z3="-0.065668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.390577"
                        y3="2.798672"
                        z3="0.410317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.669215"
                        y3="2.769092"
                        z3="-2.212021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.685394"
                        y3="2.680824"
                        z3="-0.703562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.577927"
                        y3="5.088568"
                        z3="0.747515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.013344"
                        y3="2.29925"
                        z3="0.337212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.249436"
                        y3="5.62614"
                        z3="1.925043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.938933"
                        y3="5.383673"
                        z3="2.60823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.197382"
                        y3="6.519128"
                        z3="2.664868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.481021"
                        y3="0.722129"
                        z3="1.262421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.612244"
                        y3="-0.344306"
                        z3="0.202377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.617942"
                        y3="0.15248"
                        z3="2.605242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.817676"
                        y3="-1.482253"
                        z3="0.275769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.494917"
                        y3="-0.171546"
                        z3="-0.853697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.905653"
                        y3="-2.444861"
                        z3="-0.716839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.571086"
                        y3="-1.14317"
                        z3="-1.842167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.777646"
                        y3="-2.277615"
                        z3="-1.787848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.438192"
                        y3="-4.755396"
                        z3="-1.021272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.7042"
                        y3="-5.268879"
                        z3="-0.766528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.527219"
                        y3="-5.526978"
                        z3="-1.652146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.998649"
                        y3="-6.565821"
                        z3="-1.16209"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.2222"
                        y3="-6.826689"
                        z3="-2.029103"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.041814"
                        y3="-7.349522"
                        z3="-1.793389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.848932"
                        y3="4.703471"
                        z3="-0.528131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.950688"
                        y3="2.451358"
                        z3="1.270907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.302579"
                        y3="3.244628"
                        z3="-2.96383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.659613"
                        y3="1.698151"
                        z3="-2.424031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.660591"
                        y3="3.150659"
                        z3="-2.354929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.068037"
                        y3="2.839224"
                        z3="0.304891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.835373"
                        y3="1.628378"
                        z3="-0.951569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.297853"
                        y3="3.270383"
                        z3="-1.389195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.550986"
                        y3="5.324514"
                        z3="0.325112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.224831"
                        y3="4.837116"
                        z3="1.994566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.084406"
                        y3="4.819908"
                        z3="3.534149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.473889"
                        y3="6.329933"
                        z3="2.896054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.145134"
                        y3="6.640986"
                        z3="2.140184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.765677"
                        y3="7.512056"
                        z3="2.816092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.411803"
                        y3="6.122099"
                        z3="3.660921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.269328"
                        y3="1.472457"
                        z3="1.14538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.128008"
                        y3="-1.630507"
                        z3="1.099236"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.115897"
                        y3="0.7130"
                        z3="-0.908853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.249777"
                        y3="-1.011905"
                        z3="-2.674519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.83938"
                        y3="-3.017623"
                        z3="-2.575702"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.454943"
                        y3="-4.6740"
                        z3="-0.261276"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.510851"
                        y3="-5.113912"
                        z3="-1.838134"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.985177"
                        y3="-6.965884"
                        z3="-0.96618"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.977653"
                        y3="-7.429682"
                        z3="-2.516182"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.27845"
                        y3="-8.361385"
                        z3="-2.094743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:-.1892,1.3215,1.2417;-.859,2.6797,-.4026;-.0582,-3.5067,-.6103;-1.7507,-.3056,3.6501;2.2281,3.0516,-.8388;1.6998,4.2076,-.0657;1.3906,2.7987,.4103;1.6692,2.7691,-2.212;3.6854,2.6808,-.7036;2.5779,5.0886,.7475;.0133,2.2992,.3372;2.2494,5.6261,1.925;.9389,5.3837,2.6082;3.1974,6.5191,2.6649;-1.481,.7221,1.2624;-1.6122,-.3443,.2024;-1.6179,.1525,2.6052;-.8177,-1.4823,.2758;-2.4949,-.1715,-.8537;-.9057,-2.4449,-.7168;-2.5711,-1.1432,-1.8422;-1.7776,-2.2776,-1.7878;-.4382,-4.7554,-1.0213;-1.7042,-5.2689,-.7665;.5272,-5.527,-1.6521;-1.9986,-6.5658,-1.1621;.2222,-6.8267,-2.0291;-1.0418,-7.3495,-1.7934;.8489,4.7035,-.5281;1.9507,2.4514,1.2709;2.3026,3.2446,-2.9638;1.6596,1.6982,-2.424;.6606,3.1507,-2.3549;4.068,2.8392,.3049;3.8354,1.6284,-.9516;4.2979,3.2704,-1.3892;3.551,5.3245,.3251;.2248,4.8371,1.9946;1.0844,4.8199,3.5341;.4739,6.3299,2.8961;4.1451,6.641,2.1402;2.7657,7.5121,2.8161;3.4118,6.1221,3.6609;-2.2693,1.4725,1.1454;-.128,-1.6305,1.0992;-3.1159,.713,-.9089;-3.2498,-1.0119,-2.6745;-1.8394,-3.0176,-2.5757;-2.4549,-4.674,-.2613;1.5109,-5.1139,-1.8381;-2.9852,-6.9659,-.9662;.9777,-7.4297,-2.5162;-1.2785,-8.3614,-2.0947;</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">2421.3864191364 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">7.025e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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">0.624 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.299 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.18921289"
                                 y3="1.32153666"
                                 z3="1.2416826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85903917"
                                 y3="2.67965125"
                                 z3="-0.40260476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.05824577"
                                 y3="-3.50672281"
                                 z3="-0.61027556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.75073317"
                                 y3="-0.30562019"
                                 z3="3.65008839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.2280762"
                                 y3="3.05156222"
                                 z3="-0.83880855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.69979376"
                                 y3="4.20763917"
                                 z3="-0.06566809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.3905767"
                                 y3="2.7986724"
                                 z3="0.41031687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.66921544"
                                 y3="2.76909165"
                                 z3="-2.21202148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.68539404"
                                 y3="2.68082441"
                                 z3="-0.7035618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.57792726"
                                 y3="5.08856761"
                                 z3="0.74751473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.01334358"
                                 y3="2.29924953"
                                 z3="0.33721224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.24943648"
                                 y3="5.62614009"
                                 z3="1.92504311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93893293"
                                 y3="5.38367326"
                                 z3="2.60823021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.19738232"
                                 y3="6.5191284"
                                 z3="2.66486804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48102086"
                                 y3="0.72212902"
                                 z3="1.2624206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.61224381"
                                 y3="-0.34430635"
                                 z3="0.20237691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.61794246"
                                 y3="0.15247977"
                                 z3="2.60524244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.81767602"
                                 y3="-1.48225316"
                                 z3="0.27576851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.4949166"
                                 y3="-0.17154604"
                                 z3="-0.8536968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90565301"
                                 y3="-2.44486121"
                                 z3="-0.71683947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.57108596"
                                 y3="-1.1431701"
                                 z3="-1.84216746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.77764632"
                                 y3="-2.27761527"
                                 z3="-1.78784794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.43819235"
                                 y3="-4.75539625"
                                 z3="-1.02127173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.70420022"
                                 y3="-5.26887904"
                                 z3="-0.76652812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52721887"
                                 y3="-5.52697833"
                                 z3="-1.65214646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.99864874"
                                 y3="-6.56582118"
                                 z3="-1.16208981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.22220023"
                                 y3="-6.8266894"
                                 z3="-2.02910299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.04181382"
                                 y3="-7.34952188"
                                 z3="-1.79338904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.84893165"
                                 y3="4.70347089"
                                 z3="-0.52813111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.95068844"
                                 y3="2.45135772"
                                 z3="1.27090716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.30257932"
                                 y3="3.24462761"
                                 z3="-2.96383045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65961253"
                                 y3="1.69815086"
                                 z3="-2.42403101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66059083"
                                 y3="3.15065919"
                                 z3="-2.35492864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.06803652"
                                 y3="2.83922447"
                                 z3="0.30489147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.8353728"
                                 y3="1.6283781"
                                 z3="-0.95156855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2978531"
                                 y3="3.27038324"
                                 z3="-1.38919462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.55098562"
                                 y3="5.32451367"
                                 z3="0.3251119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.22483135"
                                 y3="4.83711625"
                                 z3="1.99456636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.084406"
                                 y3="4.81990777"
                                 z3="3.53414921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.47388913"
                                 y3="6.3299329"
                                 z3="2.89605392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.14513379"
                                 y3="6.64098592"
                                 z3="2.14018439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.76567748"
                                 y3="7.51205624"
                                 z3="2.81609182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.41180321"
                                 y3="6.12209906"
                                 z3="3.66092119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.26932811"
                                 y3="1.47245688"
                                 z3="1.14537989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.12800827"
                                 y3="-1.63050746"
                                 z3="1.09923592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11589744"
                                 y3="0.7130005"
                                 z3="-0.90885338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.24977712"
                                 y3="-1.01190479"
                                 z3="-2.67451943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.83937987"
                                 y3="-3.01762263"
                                 z3="-2.57570225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.45494343"
                                 y3="-4.67400009"
                                 z3="-0.2612765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.51085106"
                                 y3="-5.1139121"
                                 z3="-1.83813382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.98517659"
                                 y3="-6.96588436"
                                 z3="-0.96617973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.97765342"
                                 y3="-7.42968185"
                                 z3="-2.51618171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.2784504"
                                 y3="-8.36138481"
                                 z3="-2.0947425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" 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:-.1892,1.3215,1.2417;-.859,2.6797,-.4026;-.0582,-3.5067,-.6103;-1.7507,-.3056,3.6501;2.2281,3.0516,-.8388;1.6998,4.2076,-.0657;1.3906,2.7987,.4103;1.6692,2.7691,-2.212;3.6854,2.6808,-.7036;2.5779,5.0886,.7475;.0133,2.2992,.3372;2.2494,5.6261,1.925;.9389,5.3837,2.6082;3.1974,6.5191,2.6649;-1.481,.7221,1.2624;-1.6122,-.3443,.2024;-1.6179,.1525,2.6052;-.8177,-1.4823,.2758;-2.4949,-.1715,-.8537;-.9057,-2.4449,-.7168;-2.5711,-1.1432,-1.8422;-1.7776,-2.2776,-1.7878;-.4382,-4.7554,-1.0213;-1.7042,-5.2689,-.7665;.5272,-5.527,-1.6521;-1.9986,-6.5658,-1.1621;.2222,-6.8267,-2.0291;-1.0418,-7.3495,-1.7934;.8489,4.7035,-.5281;1.9507,2.4514,1.2709;2.3026,3.2446,-2.9638;1.6596,1.6982,-2.424;.6606,3.1507,-2.3549;4.068,2.8392,.3049;3.8354,1.6284,-.9516;4.2979,3.2704,-1.3892;3.551,5.3245,.3251;.2248,4.8371,1.9946;1.0844,4.8199,3.5341;.4739,6.3299,2.8961;4.1451,6.641,2.1402;2.7657,7.5121,2.8161;3.4118,6.1221,3.6609;-2.2693,1.4725,1.1454;-.128,-1.6305,1.0992;-3.1159,.713,-.9089;-3.2498,-1.0119,-2.6745;-1.8394,-3.0176,-2.5757;-2.4549,-4.674,-.2613;1.5109,-5.1139,-1.8381;-2.9852,-6.9659,-.9662;.9777,-7.4297,-2.5162;-1.2785,-8.3614,-2.0947;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.189213"
                        y3="1.321537"
                        z3="1.241683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.859039"
                        y3="2.679651"
                        z3="-0.402605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.058246"
                        y3="-3.506723"
                        z3="-0.610276"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.750733"
                        y3="-0.30562"
                        z3="3.650088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.228076"
                        y3="3.051562"
                        z3="-0.838809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.699794"
                        y3="4.207639"
                        z3="-0.065668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.390577"
                        y3="2.798672"
                        z3="0.410317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.669215"
                        y3="2.769092"
                        z3="-2.212021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.685394"
                        y3="2.680824"
                        z3="-0.703562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.577927"
                        y3="5.088568"
                        z3="0.747515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.013344"
                        y3="2.29925"
                        z3="0.337212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.249436"
                        y3="5.62614"
                        z3="1.925043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.938933"
                        y3="5.383673"
                        z3="2.60823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.197382"
                        y3="6.519128"
                        z3="2.664868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.481021"
                        y3="0.722129"
                        z3="1.262421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.612244"
                        y3="-0.344306"
                        z3="0.202377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.617942"
                        y3="0.15248"
                        z3="2.605242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.817676"
                        y3="-1.482253"
                        z3="0.275769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.494917"
                        y3="-0.171546"
                        z3="-0.853697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.905653"
                        y3="-2.444861"
                        z3="-0.716839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.571086"
                        y3="-1.14317"
                        z3="-1.842167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.777646"
                        y3="-2.277615"
                        z3="-1.787848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.438192"
                        y3="-4.755396"
                        z3="-1.021272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.7042"
                        y3="-5.268879"
                        z3="-0.766528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.527219"
                        y3="-5.526978"
                        z3="-1.652146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.998649"
                        y3="-6.565821"
                        z3="-1.16209"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.2222"
                        y3="-6.826689"
                        z3="-2.029103"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.041814"
                        y3="-7.349522"
                        z3="-1.793389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.848932"
                        y3="4.703471"
                        z3="-0.528131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.950688"
                        y3="2.451358"
                        z3="1.270907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.302579"
                        y3="3.244628"
                        z3="-2.96383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.659613"
                        y3="1.698151"
                        z3="-2.424031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.660591"
                        y3="3.150659"
                        z3="-2.354929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.068037"
                        y3="2.839224"
                        z3="0.304891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.835373"
                        y3="1.628378"
                        z3="-0.951569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.297853"
                        y3="3.270383"
                        z3="-1.389195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.550986"
                        y3="5.324514"
                        z3="0.325112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.224831"
                        y3="4.837116"
                        z3="1.994566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.084406"
                        y3="4.819908"
                        z3="3.534149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.473889"
                        y3="6.329933"
                        z3="2.896054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.145134"
                        y3="6.640986"
                        z3="2.140184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.765677"
                        y3="7.512056"
                        z3="2.816092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.411803"
                        y3="6.122099"
                        z3="3.660921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.269328"
                        y3="1.472457"
                        z3="1.14538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.128008"
                        y3="-1.630507"
                        z3="1.099236"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.115897"
                        y3="0.7130"
                        z3="-0.908853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.249777"
                        y3="-1.011905"
                        z3="-2.674519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.83938"
                        y3="-3.017623"
                        z3="-2.575702"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.454943"
                        y3="-4.6740"
                        z3="-0.261276"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.510851"
                        y3="-5.113912"
                        z3="-1.838134"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.985177"
                        y3="-6.965884"
                        z3="-0.96618"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.977653"
                        y3="-7.429682"
                        z3="-2.516182"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.27845"
                        y3="-8.361385"
                        z3="-2.094743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:-.1892,1.3215,1.2417;-.859,2.6797,-.4026;-.0582,-3.5067,-.6103;-1.7507,-.3056,3.6501;2.2281,3.0516,-.8388;1.6998,4.2076,-.0657;1.3906,2.7987,.4103;1.6692,2.7691,-2.212;3.6854,2.6808,-.7036;2.5779,5.0886,.7475;.0133,2.2992,.3372;2.2494,5.6261,1.925;.9389,5.3837,2.6082;3.1974,6.5191,2.6649;-1.481,.7221,1.2624;-1.6122,-.3443,.2024;-1.6179,.1525,2.6052;-.8177,-1.4823,.2758;-2.4949,-.1715,-.8537;-.9057,-2.4449,-.7168;-2.5711,-1.1432,-1.8422;-1.7776,-2.2776,-1.7878;-.4382,-4.7554,-1.0213;-1.7042,-5.2689,-.7665;.5272,-5.527,-1.6521;-1.9986,-6.5658,-1.1621;.2222,-6.8267,-2.0291;-1.0418,-7.3495,-1.7934;.8489,4.7035,-.5281;1.9507,2.4514,1.2709;2.3026,3.2446,-2.9638;1.6596,1.6982,-2.424;.6606,3.1507,-2.3549;4.068,2.8392,.3049;3.8354,1.6284,-.9516;4.2979,3.2704,-1.3892;3.551,5.3245,.3251;.2248,4.8371,1.9946;1.0844,4.8199,3.5341;.4739,6.3299,2.8961;4.1451,6.641,2.1402;2.7657,7.5121,2.8161;3.4118,6.1221,3.6609;-2.2693,1.4725,1.1454;-.128,-1.6305,1.0992;-3.1159,.713,-.9089;-3.2498,-1.0119,-2.6745;-1.8394,-3.0176,-2.5757;-2.4549,-4.674,-.2613;1.5109,-5.1139,-1.8381;-2.9852,-6.9659,-.9662;.9777,-7.4297,-2.5162;-1.2785,-8.3614,-2.0947;</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">3155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2695.0173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562.3718</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">-1210.10603970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2421.38641914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3631.49245884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6454.29501923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2822.80256039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02872348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.81117788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.70513817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448317</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000011099245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000011099245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000022198489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.581369492594</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">-525.1253 -524.6596 -523.2583 -392.9022 -283.5647 -282.7856 -281.7182 -281.5563 -281.2381 -280.5016 -280.3485 -280.0348 -279.9836 -279.9756 -279.9579 -279.9425 -279.8955 -279.8371 -279.8229 -279.7988 -279.7839 -279.7342 -279.6449 -279.2794 -279.2166 -279.1867 -279.1785 -279.1598 -34.0131 -33.0278 -31.4287 -28.4371 -27.4353 -27.1893 -26.6614 -25.3639 -25.1624 -24.2707 -23.7013 -23.5240 -23.1239 -23.0412 -22.1662 -21.8117 -21.7854 -20.8081 -20.5891 -20.1098 -19.7082 -19.0038 -18.7378 -18.2386 -17.9968 -17.3690 -17.1758 -16.9103 -16.6268 -16.2512 -16.1681 -16.0651 -15.8581 -15.6061 -15.4099 -15.0622 -14.8624 -14.8156 -14.5864 -14.3980 -14.3089 -14.1995 -14.1090 -13.9297 -13.7966 -13.5690 -13.5094 -13.3107 -13.1081 -13.0432 -12.9377 -12.9071 -12.8279 -12.6165 -12.5037 -12.4977 -12.4171 -12.3663 -12.2300 -12.0620 -11.9946 -11.7503 -11.5624 -11.3592 -10.7124 -10.4653 -10.1187 -9.6653 -9.4768 -9.4170 -8.7382 -8.4971 0.9290 1.4524 1.6701 1.7866 2.0299 2.5561 2.7441 3.0305 3.1292 3.5773 3.6851 3.8973 4.0775 4.1014 4.3526 4.3866 4.6287 4.6751 4.7394 4.7971 4.9475 5.0110 5.1495 5.2222 5.2926 5.3502 5.5531 5.6171 5.7352 5.8351 5.9380 6.0465 6.0736 6.1636 6.2149 6.3464 6.4037 6.4716 6.7086 6.7273 6.8364 6.9142 6.9647 7.1419 7.3763 7.5342 7.6241 7.6597 7.6699 7.7935 7.8464 7.9929 8.0126 8.0302 8.1151 8.1584 8.1954 8.3530 8.4626 8.5385 8.7314 8.7385 8.8349 8.9532 9.1130 9.2727 9.3423 9.4457 9.5251 9.7650 9.8226 9.8817 10.0634 10.1820 10.2226 10.3009 10.4066 10.4909 10.5552 10.7033 10.7674 10.9779 11.0218 11.1406 11.2168 11.3004 11.3636 11.4280 11.5194 11.6172 11.7237 11.8898 11.9059 12.0043 12.0851 12.1786 12.3520 12.4886 12.5877 12.6203 12.7740 12.8483 12.9750 13.0507 13.0851 13.2573 13.2867 13.4719 13.5717 13.6626 13.7792 13.7955 13.8599 13.9396 13.9674 14.0452 14.1178 14.2457 14.3300 14.3875 14.4515 14.5018 14.5692 14.6749 14.7620 14.7974 14.8283 14.9650 14.9901 15.1206 15.2302 15.3422 15.3459 15.4811 15.4965 15.5702 15.6351 15.8072 15.8896 15.9285 15.9800 16.0174 16.1340 16.1521 16.2575 16.3773 16.4679 16.6098 16.7043 16.8723 16.9437 16.9899 17.0794 17.2539 17.3591 17.4783 17.5893 17.6395 17.7839 17.8714 18.0381 18.1699 18.4361 18.4861 18.7393 18.9346 19.0599 19.2553 19.3725 19.5337 19.6506 19.7874 19.8660 19.9918 20.0699 20.1163 20.2050 20.3579 20.4106 20.5425 20.6747 20.7223 20.7825 20.9176 21.1449 21.2982 21.3772 21.5148 21.7279 21.8572 21.9087 22.0365 22.2351 22.3600 22.4602 22.6765 22.7646 22.9146 22.9716 23.1845 23.3194 23.6229 23.7349 23.8062 23.8283 24.1443 24.2938 24.3976 24.4514 24.5552 24.7037 24.7334 24.9001 25.0232 25.1801 25.2573 25.4943 25.7236 25.9454 26.0305 26.3000 26.3961 26.4380 26.5526 26.7332 26.7946 27.0515 27.1730 27.4016 27.4284 27.5291 27.6062 27.9285 28.0259 28.0746 28.1971 28.2423 28.4540 28.5096 28.5921 28.7444 28.8987 28.9304 29.0723 29.1140 29.2615 29.4338 29.5460 29.5797 29.6685 29.8115 29.9196 30.1676 30.2582 30.2920 30.3952 30.5756 30.6896 30.8769 30.9244 31.1402 31.2172 31.2386 31.4892 31.7492 31.7999 32.0017 32.0990 32.1925 32.2268 32.3823 32.6016 32.7511 32.8429 32.9921 33.0356 33.1151 33.2349 33.3313 33.4013 33.5481 33.6619 33.8539 34.0056 34.2570 34.3645 34.5200 34.6063 34.7060 34.7311 34.9829 35.2129 35.2874 35.3665 35.4559 35.5918 35.6141 35.8032 36.0523 36.1234 36.2171 36.2555 36.5470 36.6826 36.8233 36.8612 36.9979 37.2052 37.3255 37.4366 37.4894 37.6453 37.7475 37.8138 37.9766 37.9986 38.0597 38.2374 38.3700 38.4596 38.4893 38.7610 38.8752 38.9756 39.0202 39.2415 39.2662 39.3836 39.4266 39.5574 39.6613 39.8353 40.0301 40.2412 40.3505 40.4201 40.5307 40.6270 40.7311 40.7496 40.9856 41.0994 41.3019 41.3448 41.4338 41.7042 41.8838 42.0164 42.0786 42.2263 42.3015 42.3987 42.5307 42.6633 42.7192 42.8582 42.9648 42.9874 43.0690 43.3961 43.5469 43.5815 43.6778 43.7288 43.8871 44.0087 44.1698 44.2496 44.2892 44.4096 44.5220 44.6973 44.7968 44.9058 44.9834 45.1185 45.3006 45.4635 45.6452 45.6775 45.7828 45.9260 46.0231 46.0683 46.1776 46.2738 46.4581 46.6562 46.7998 46.9011 47.0086 47.1308 47.3291 47.4377 47.5687 47.7061 47.8432 47.8760 48.0762 48.3390 48.5483 48.5892 48.6445 48.8702 48.9161 49.1949 49.5101 49.7784 49.8377 49.9994 50.0700 50.3274 50.4930 50.7637 51.1968 51.3488 51.5470 51.6323 52.0697 52.2795 52.3149 52.4743 52.8342 53.0704 53.1808 53.3398 53.6368 54.1221 54.2494 54.4867 54.7601 54.9100 55.0338 55.2248 55.5371 55.6128 56.0192 56.1689 56.3624 56.4813 56.6412 56.8545 57.1094 57.3019 57.5056 57.8035 57.8978 57.9988 58.1502 58.4319 58.7792 58.9486 59.1209 59.3690 59.3968 59.5089 59.9336 60.0725 60.3937 60.8158 61.1627 61.3104 61.6513 61.8440 61.9528 62.2572 62.5259 62.7492 63.1277 63.2002 63.3935 63.7709 64.0252 64.2438 64.3666 64.5986 64.7628 64.8085 65.0550 65.1666 65.3824 65.5599 65.9753 66.2308 66.3989 66.6179 67.0551 67.1653 67.2459 67.5690 67.7194 67.7915 67.9210 68.3651 68.5548 68.7137 69.1420 69.2919 69.4039 69.8541 69.9773 70.3493 70.7030 70.7862 71.0865 71.2660 71.4719 71.7281 71.8178 72.0582 72.2091 72.4079 72.7358 72.8100 73.0668 73.4025 73.6181 73.8233 74.0235 74.1962 74.2634 74.4625 74.4837 74.7465 74.8674 75.1373 75.3882 75.5841 75.6519 75.7789 75.9949 76.2107 76.3746 76.4750 76.5889 76.7408 76.9368 77.0219 77.3152 77.5176 77.6520 77.7899 77.8650 78.0528 78.1630 78.3000 78.3784 78.4495 78.6745 78.7617 78.9402 79.0792 79.2717 79.3968 79.5147 79.5795 79.6537 79.6777 79.7640 79.8610 79.8867 80.1597 80.2814 80.4138 80.5533 80.7464 80.8689 81.0181 81.3203 81.4465 81.4773 81.5713 81.6191 81.7953 81.9840 82.0190 82.1268 82.2061 82.4172 82.4697 82.6304 82.7653 82.8141 82.9557 83.0863 83.2092 83.4514 83.6521 83.7616 83.8258 83.9312 84.0027 84.1149 84.2708 84.3492 84.5225 84.5825 84.6991 84.8508 85.0188 85.0918 85.3433 85.3935 85.4338 85.4845 85.5524 85.6560 85.7325 85.8183 85.8933 86.0586 86.2118 86.3224 86.4009 86.4777 86.6687 86.8094 86.9392 86.9995 87.0380 87.1733 87.4336 87.4732 87.5967 87.8942 87.9435 88.1486 88.3060 88.3668 88.5140 88.5990 88.7408 88.8004 88.9996 89.0224 89.0828 89.2208 89.3378 89.4391 89.5336 89.7315 89.8396 89.8728 90.0275 90.1087 90.2800 90.4439 90.6065 90.6300 90.9066 91.1278 91.2522 91.3545 91.5104 91.6742 91.7262 91.8853 92.1012 92.3119 92.3911 92.4430 92.5215 92.5843 92.7073 92.7995 93.0383 93.1685 93.2702 93.3158 93.4823 93.5227 93.5935 93.6196 93.7064 93.8107 93.9247 94.0946 94.2747 94.4275 94.5134 94.6075 94.6440 94.7419 95.0514 95.1792 95.2085 95.3579 95.4831 95.5243 95.6974 95.7619 96.0603 96.1392 96.1958 96.3406 96.4388 96.6246 96.7905 96.8628 97.0621 97.1966 97.2995 97.4316 97.4479 97.6130 97.7134 97.7975 97.9575 98.0791 98.1089 98.3730 98.4285 98.5012 98.5341 98.8160 98.9034 99.1475 99.1545 99.3410 99.3763 99.6033 99.6867 99.7664 99.9165 100.1381 100.1765 100.3689 100.4657 100.6781 100.7953 100.8893 101.1884 101.2439 101.6627 101.7849 101.9434 102.1098 102.1756 102.5568 102.6906 102.7275 102.9973 103.2138 103.3172 103.4805 103.6577 103.8922 103.9910 104.1898 104.4494 104.5105 104.7090 104.8506 105.2021 105.3575 105.4599 105.5485 105.6211 105.7071 105.7403 105.8826 106.0358 106.1612 106.1772 106.3379 106.5249 106.6425 106.7495 106.8910 107.0025 107.0919 107.2581 107.3511 107.4847 107.6881 107.7626 107.9974 108.2591 108.4432 108.5960 108.6595 108.8545 109.0959 109.1988 109.2478 109.3395 109.4457 109.5518 109.7653 109.8217 109.9245 110.1052 110.2545 110.4206 110.4498 110.5461 110.6946 110.8482 110.9665 111.2443 111.3597 111.3819 111.5938 111.7539 111.8556 111.9078 112.2539 112.3314 112.5877 112.7744 112.8104 113.0360 113.2432 113.3711 113.4300 113.6136 113.8037 114.1900 114.2703 114.4275 114.5542 114.6848 114.7594 114.8425 115.0379 115.1396 115.3337 115.5564 115.5640 115.6708 115.7437 115.8861 115.9823 116.1194 116.2209 116.4816 116.6237 116.6912 116.9190 116.9352 117.1161 117.2267 117.3048 117.3789 117.5681 117.7107 117.7533 117.8641 118.0968 118.2566 118.2944 118.3500 118.4165 118.5764 118.6314 118.8368 118.9592 119.0924 119.2420 119.3256 119.5549 119.7172 119.8699 120.0744 120.2124 120.2758 120.3806 120.6638 120.7478 120.8577 120.9123 121.0638 121.4349 121.6388 121.7111 122.0471 122.0833 122.3182 122.6085 122.7557 122.9049 123.0534 123.5605 123.5889 123.8406 123.9812 124.1086 124.4082 124.8804 125.0853 125.1990 125.4002 125.4359 125.9210 125.9886 126.3056 126.3799 126.6982 126.8819 126.9843 127.2823 127.7881 127.8513 128.0008 128.1331 128.5127 128.8606 128.9289 128.9780 129.1226 129.3237 129.5635 129.8109 129.8337 129.9390 130.1864 130.3036 130.4085 130.4732 130.6765 130.8243 130.9352 131.0820 131.2837 131.4990 131.6630 131.6762 131.9062 132.0982 132.1834 132.4291 132.7065 132.9064 133.2011 133.2665 133.4882 133.6334 133.9729 134.2915 134.6590 134.7929 134.9613 135.1317 135.1653 135.6483 135.7834 135.8080 135.9525 136.6417 136.8473 137.2497 137.4134 138.0770 138.1969 138.4208 138.5095 138.5774 139.0314 139.2706 139.4477 139.8317 140.2609 140.5114 140.8439 141.2536 141.2736 141.4738 141.5364 142.0334 142.2297 142.5151 142.7766 143.0753 143.4597 143.9449 144.0190 144.2405 144.2866 144.3316 144.4062 144.5013 144.8885 144.9947 145.3897 145.4690 145.5256 145.7211 146.0485 146.1226 146.3322 146.3562 146.8074 146.9128 147.0882 147.2513 147.3802 147.8089 147.9778 148.0927 148.1655 148.2930 148.4363 148.6879 148.9547 149.0937 149.4405 149.7748 149.8613 149.9930 150.1058 150.2669 150.4387 150.6893 150.8870 151.1642 151.3911 151.5718 151.8063 151.9532 152.4485 152.5651 152.9369 153.1407 153.6272 153.9678 154.5211 154.5760 154.7259 155.0257 155.5747 155.9258 156.1361 156.5012 156.7580 156.8213 157.0681 157.2695 157.4041 157.6411 157.8293 158.0112 158.8292 159.0936 159.2662 159.5294 159.6628 159.7668 160.1454 160.4483 160.5030 160.7381 161.6379 161.7120 162.2159 162.5035 164.0693 164.6406 165.1655 166.1161 166.8826 168.1368 169.6267 169.8538 171.9784 172.4876 172.5546 172.7855 174.1170 175.9456 177.7485 178.6629 178.9110 180.8336 182.4310 185.0010 186.3601 186.8348 187.4199 189.2095 189.6513 192.1880 192.5588 193.6350 195.4496 196.4474 199.0551 202.2278 205.0023 206.5308 206.8565 618.0465 620.5433 621.1817 625.9947 630.8368 631.3582 631.6750 632.2321 633.9477 634.4794 635.1893 636.6470 636.7211 637.6087 639.3159 642.1501 642.9076 643.1731 644.8438 647.9138 650.5275 651.4409 657.2615 657.9929 876.5187 1201.4873 1213.4902 1214.9400</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">-0.285894 -0.456765 -0.325742 -0.090024 0.146846 -0.013606 -0.107827 -0.279456 -0.285271 -0.295684 0.390087 -0.011183 -0.241046 -0.226919 0.424528 0.002456 -0.232680 -0.230122 -0.181887 0.242158 -0.130441 -0.185200 0.282692 -0.192266 -0.245731 -0.146089 -0.123456 -0.182743 0.105817 0.095962 0.095879 0.100190 0.093777 0.093435 0.098495 0.098783 0.122068 0.082068 0.100960 0.100749 0.089124 0.096298 0.093930 0.136519 0.134987 0.144203 0.160944 0.157501 0.157741 0.146647 0.159643 0.157842 0.157701</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">8.2859 8.4568 8.3257 7.0900 5.8532 6.0136 6.1078 6.2795 6.2853 6.2957 5.6099 6.0112 6.2410 6.2269 5.5755 5.9975 6.2327 6.2301 6.1819 5.7578 6.1304 6.1852 5.7173 6.1923 6.2457 6.1461 6.1235 6.1827 0.8942 0.9040 0.9041 0.8998 0.9062 0.9066 0.9015 0.9012 0.8779 0.9179 0.8990 0.8993 0.9109 0.9037 0.9061 0.8635 0.8650 0.8558 0.8391 0.8425 0.8423 0.8534 0.8404 0.8422 0.8423</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">-0.2859 -0.4568 -0.3257 -0.0900 0.1468 -0.0136 -0.1078 -0.2795 -0.2853 -0.2957 0.3901 -0.0112 -0.2410 -0.2269 0.4245 0.0025 -0.2327 -0.2301 -0.1819 0.2422 -0.1304 -0.1852 0.2827 -0.1923 -0.2457 -0.1461 -0.1235 -0.1827 0.1058 0.0960 0.0959 0.1002 0.0938 0.0934 0.0985 0.0988 0.1221 0.0821 0.1010 0.1007 0.0891 0.0963 0.0939 0.1365 0.1350 0.1442 0.1609 0.1575 0.1577 0.1466 0.1596 0.1578 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1211 2.0544 2.0783 3.1127 3.7055 3.8181 3.8272 3.8929 3.9098 3.8915 4.1474 3.7083 3.9368 3.9316 3.7218 3.6284 4.0763 4.0903 3.9578 3.8004 3.9082 3.9257 3.6912 3.9095 4.0062 3.8912 3.8881 3.9035 1.0232 1.0296 1.0013 0.9988 1.0175 1.0020 1.0030 1.0001 1.0036 1.0128 0.9982 0.9999 1.0063 0.9966 0.9965 1.0162 1.0257 1.0103 0.9906 0.9950 0.9965 1.0079 0.9902 0.9893 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1211 2.0544 2.0783 3.1127 3.7055 3.8181 3.8272 3.8929 3.9098 3.8915 4.1474 3.7083 3.9368 3.9316 3.7218 3.6284 4.0763 4.0903 3.9578 3.8004 3.9082 3.9257 3.6912 3.9095 4.0062 3.8912 3.8881 3.9035 1.0232 1.0296 1.0013 0.9988 1.0175 1.0020 1.0030 1.0001 1.0036 1.0128 0.9982 0.9999 1.0063 0.9966 0.9965 1.0162 1.0257 1.0103 0.9906 0.9950 0.9965 1.0079 0.9902 0.9893 0.9906</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">1.1287 0.8549 1.8830 0.9561 0.9296 3.0588 0.9604 0.8524 0.9434 0.9248 0.8921 0.9556 1.0051 1.0229 1.0254 0.9902 0.9950 0.9872 0.9918 0.9897 0.9973 1.8584 0.9971 0.9595 0.9634 0.9997 0.9821 0.9850 0.9984 0.9829 0.9793 0.9116 0.9233 0.9807 1.3961 1.3393 1.4482 0.9576 1.4397 0.9852 1.3552 1.4230 0.9747 0.9657 1.3523 1.3841 1.4172 0.9712 1.4341 0.9827 1.4137 0.9758 1.4048 0.9781 0.9816</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">-0.025064558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.131104261910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.05329 -18.56763 0.48566 26.91360 -26.63047 0.28313 -2.94583 1.42744 -1.51839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
