<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.503274"
                        y3="-0.230648"
                        z3="0.783712"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.462737"
                        y3="-0.733769"
                        z3="2.728245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.808663"
                        y3="-1.699902"
                        z3="1.737265"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.439241"
                        y3="0.237838"
                        z3="-0.088007"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.923869"
                        y3="-1.016633"
                        z3="-0.718353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.790924"
                        y3="-0.832441"
                        z3="0.781923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.75543"
                        y3="1.564318"
                        z3="-0.30821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.933803"
                        y3="0.371682"
                        z3="0.081429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.755439"
                        y3="-1.098843"
                        z3="-1.634534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.540007"
                        y3="-0.6006"
                        z3="1.52807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.680875"
                        y3="-0.550693"
                        z3="-2.849744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.722641"
                        y3="0.078746"
                        z3="1.446982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.467021"
                        y3="-0.745859"
                        z3="-3.708181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.762176"
                        y3="0.28392"
                        z3="-3.463195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.463474"
                        y3="-1.129278"
                        z3="2.010163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.653826"
                        y3="0.662497"
                        z3="0.416821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.858374"
                        y3="0.076154"
                        z3="0.453783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.857588"
                        y3="-1.01066"
                        z3="1.438447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.222641"
                        y3="1.778196"
                        z3="-0.457601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.074673"
                        y3="0.440566"
                        z3="-0.344657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.676069"
                        y3="1.686017"
                        z3="0.117406"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.149334"
                        y3="2.720986"
                        z3="0.504613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.701799"
                        y3="-1.741039"
                        z3="-0.953368"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.490568"
                        y3="-1.399476"
                        z3="1.385409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.289462"
                        y3="2.127792"
                        z3="-1.075352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.773901"
                        y3="2.166966"
                        z3="0.602631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.722803"
                        y3="1.47887"
                        z3="-0.634187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.414344"
                        y3="-0.591766"
                        z3="0.256619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.17586"
                        y3="1.022255"
                        z3="0.924505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.383979"
                        y3="0.809474"
                        z3="-0.812584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.925485"
                        y3="-1.716911"
                        z3="-1.308021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.533424"
                        y3="0.827898"
                        z3="2.22262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.021077"
                        y3="-2.069074"
                        z3="1.669733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.488172"
                        y3="-1.154949"
                        z3="3.099211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.720219"
                        y3="-1.256292"
                        z3="-4.641431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.030135"
                        y3="0.215103"
                        z3="-3.993492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.304629"
                        y3="-1.328791"
                        z3="-3.205057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.048772"
                        y3="-0.122879"
                        z3="-4.436906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.661206"
                        y3="0.342517"
                        z3="-2.852484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.412559"
                        y3="1.302808"
                        z3="-3.650047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.683808"
                        y3="2.536945"
                        z3="0.112616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.538883"
                        y3="1.413877"
                        z3="-1.228668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.061233"
                        y3="2.257868"
                        z3="-0.958844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.81323"
                        y3="-0.361623"
                        z3="-0.276011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.821657"
                        y3="0.532658"
                        z3="-1.403918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.573378"
                        y3="3.6384"
                        z3="0.846281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5033,-.2306,.7837;-1.4627,-.7338,2.7282;3.8087,-1.6999,1.7373;-3.4392,.2378,-.088;-2.9239,-1.0166,-.7184;-2.7909,-.8324,.7819;-2.7554,1.5643,-.3082;-4.9338,.3717,.0814;-1.7554,-1.0988,-1.6345;-1.54,-.6006,1.5281;-1.6809,-.5507,-2.8497;.7226,.0787,1.447;-.467,-.7459,-3.7082;-2.7622,.2839,-3.4632;1.4635,-1.1293,2.0102;1.6538,.6625,.4168;2.8584,.0762,.4538;2.8576,-1.0107,1.4384;1.2226,1.7782,-.4576;4.0747,.4406,-.3447;4.6761,1.686,.1174;5.1493,2.721,.5046;-3.7018,-1.741,-.9534;-3.4906,-1.3995,1.3854;-3.2895,2.1278,-1.0754;-2.7739,2.167,.6026;-1.7228,1.4789,-.6342;-5.4143,-.5918,.2566;-5.1759,1.0223,.9245;-5.384,.8095,-.8126;-.9255,-1.7169,-1.308;.5334,.8279,2.2226;1.0211,-2.0691,1.6697;1.4882,-1.1549,3.0992;-.7202,-1.2563,-4.6414;-.0301,.2151,-3.9935;.3046,-1.3288,-3.2051;-3.0488,-.1229,-4.4369;-3.6612,.3425,-2.8525;-2.4126,1.3028,-3.65;.6838,2.5369,.1126;.5389,1.4139,-1.2287;2.0612,2.2579,-.9588;4.8132,-.3616,-.276;3.8217,.5327,-1.4039;5.5734,3.6384,.8463;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1832.4303350425 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">1.455e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-0.50327384"
                                 y3="-0.23064794"
                                 z3="0.78371205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.46273678"
                                 y3="-0.73376905"
                                 z3="2.72824462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.80866292"
                                 y3="-1.69990226"
                                 z3="1.73726516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.43924105"
                                 y3="0.23783845"
                                 z3="-0.08800733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.92386875"
                                 y3="-1.0166329"
                                 z3="-0.7183535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.7909244"
                                 y3="-0.83244103"
                                 z3="0.78192344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75543027"
                                 y3="1.56431786"
                                 z3="-0.3082097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.93380295"
                                 y3="0.37168177"
                                 z3="0.08142924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.755439"
                                 y3="-1.0988435"
                                 z3="-1.6345341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.54000694"
                                 y3="-0.60059977"
                                 z3="1.5280705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6808754"
                                 y3="-0.55069301"
                                 z3="-2.84974414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72264117"
                                 y3="0.07874612"
                                 z3="1.44698248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46702054"
                                 y3="-0.74585873"
                                 z3="-3.70818118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76217614"
                                 y3="0.28392027"
                                 z3="-3.46319491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46347361"
                                 y3="-1.12927827"
                                 z3="2.01016277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65382598"
                                 y3="0.66249725"
                                 z3="0.41682056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85837425"
                                 y3="0.0761536"
                                 z3="0.45378297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85758839"
                                 y3="-1.0106602"
                                 z3="1.43844739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.22264103"
                                 y3="1.77819614"
                                 z3="-0.4576009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07467329"
                                 y3="0.44056586"
                                 z3="-0.34465706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.6760691"
                                 y3="1.68601726"
                                 z3="0.11740607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.14933373"
                                 y3="2.72098576"
                                 z3="0.504613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.70179874"
                                 y3="-1.74103939"
                                 z3="-0.95336837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.49056834"
                                 y3="-1.39947564"
                                 z3="1.3854094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.28946194"
                                 y3="2.1277919"
                                 z3="-1.07535202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.77390054"
                                 y3="2.16696563"
                                 z3="0.60263087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.72280254"
                                 y3="1.4788702"
                                 z3="-0.63418712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.4143435"
                                 y3="-0.59176613"
                                 z3="0.25661896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.1758605"
                                 y3="1.02225473"
                                 z3="0.92450455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.38397851"
                                 y3="0.80947412"
                                 z3="-0.81258372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.92548535"
                                 y3="-1.71691137"
                                 z3="-1.30802083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.53342396"
                                 y3="0.82789778"
                                 z3="2.22262016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.02107706"
                                 y3="-2.0690744"
                                 z3="1.66973279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48817195"
                                 y3="-1.15494903"
                                 z3="3.0992115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72021899"
                                 y3="-1.25629169"
                                 z3="-4.64143096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.03013544"
                                 y3="0.21510312"
                                 z3="-3.99349213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.30462897"
                                 y3="-1.32879059"
                                 z3="-3.20505708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.04877188"
                                 y3="-0.1228793"
                                 z3="-4.43690576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.66120573"
                                 y3="0.34251719"
                                 z3="-2.85248384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.4125586"
                                 y3="1.3028083"
                                 z3="-3.65004721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.68380808"
                                 y3="2.53694533"
                                 z3="0.11261582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53888263"
                                 y3="1.41387669"
                                 z3="-1.22866805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.06123339"
                                 y3="2.25786804"
                                 z3="-0.95884426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.81322995"
                                 y3="-0.36162323"
                                 z3="-0.2760111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.82165708"
                                 y3="0.53265838"
                                 z3="-1.40391841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.57337811"
                                 y3="3.63839982"
                                 z3="0.84628119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5033,-.2306,.7837;-1.4627,-.7338,2.7282;3.8087,-1.6999,1.7373;-3.4392,.2378,-.088;-2.9239,-1.0166,-.7184;-2.7909,-.8324,.7819;-2.7554,1.5643,-.3082;-4.9338,.3717,.0814;-1.7554,-1.0988,-1.6345;-1.54,-.6006,1.5281;-1.6809,-.5507,-2.8497;.7226,.0787,1.447;-.467,-.7459,-3.7082;-2.7622,.2839,-3.4632;1.4635,-1.1293,2.0102;1.6538,.6625,.4168;2.8584,.0762,.4538;2.8576,-1.0107,1.4384;1.2226,1.7782,-.4576;4.0747,.4406,-.3447;4.6761,1.686,.1174;5.1493,2.721,.5046;-3.7018,-1.741,-.9534;-3.4906,-1.3995,1.3854;-3.2895,2.1278,-1.0754;-2.7739,2.167,.6026;-1.7228,1.4789,-.6342;-5.4143,-.5918,.2566;-5.1759,1.0223,.9245;-5.384,.8095,-.8126;-.9255,-1.7169,-1.308;.5334,.8279,2.2226;1.0211,-2.0691,1.6697;1.4882,-1.1549,3.0992;-.7202,-1.2563,-4.6414;-.0301,.2151,-3.9935;.3046,-1.3288,-3.2051;-3.0488,-.1229,-4.4369;-3.6612,.3425,-2.8525;-2.4126,1.3028,-3.65;.6838,2.5369,.1126;.5389,1.4139,-1.2287;2.0612,2.2579,-.9588;4.8132,-.3616,-.276;3.8217,.5327,-1.4039;5.5734,3.6384,.8463;</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="-0.503274"
                        y3="-0.230648"
                        z3="0.783712"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.462737"
                        y3="-0.733769"
                        z3="2.728245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.808663"
                        y3="-1.699902"
                        z3="1.737265"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.439241"
                        y3="0.237838"
                        z3="-0.088007"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.923869"
                        y3="-1.016633"
                        z3="-0.718353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.790924"
                        y3="-0.832441"
                        z3="0.781923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.75543"
                        y3="1.564318"
                        z3="-0.30821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.933803"
                        y3="0.371682"
                        z3="0.081429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.755439"
                        y3="-1.098843"
                        z3="-1.634534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.540007"
                        y3="-0.6006"
                        z3="1.52807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.680875"
                        y3="-0.550693"
                        z3="-2.849744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.722641"
                        y3="0.078746"
                        z3="1.446982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.467021"
                        y3="-0.745859"
                        z3="-3.708181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.762176"
                        y3="0.28392"
                        z3="-3.463195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.463474"
                        y3="-1.129278"
                        z3="2.010163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.653826"
                        y3="0.662497"
                        z3="0.416821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.858374"
                        y3="0.076154"
                        z3="0.453783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.857588"
                        y3="-1.01066"
                        z3="1.438447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.222641"
                        y3="1.778196"
                        z3="-0.457601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.074673"
                        y3="0.440566"
                        z3="-0.344657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.676069"
                        y3="1.686017"
                        z3="0.117406"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.149334"
                        y3="2.720986"
                        z3="0.504613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.701799"
                        y3="-1.741039"
                        z3="-0.953368"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.490568"
                        y3="-1.399476"
                        z3="1.385409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.289462"
                        y3="2.127792"
                        z3="-1.075352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.773901"
                        y3="2.166966"
                        z3="0.602631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.722803"
                        y3="1.47887"
                        z3="-0.634187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.414344"
                        y3="-0.591766"
                        z3="0.256619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.17586"
                        y3="1.022255"
                        z3="0.924505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.383979"
                        y3="0.809474"
                        z3="-0.812584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.925485"
                        y3="-1.716911"
                        z3="-1.308021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.533424"
                        y3="0.827898"
                        z3="2.22262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.021077"
                        y3="-2.069074"
                        z3="1.669733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.488172"
                        y3="-1.154949"
                        z3="3.099211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.720219"
                        y3="-1.256292"
                        z3="-4.641431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.030135"
                        y3="0.215103"
                        z3="-3.993492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.304629"
                        y3="-1.328791"
                        z3="-3.205057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.048772"
                        y3="-0.122879"
                        z3="-4.436906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.661206"
                        y3="0.342517"
                        z3="-2.852484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.412559"
                        y3="1.302808"
                        z3="-3.650047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.683808"
                        y3="2.536945"
                        z3="0.112616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.538883"
                        y3="1.413877"
                        z3="-1.228668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.061233"
                        y3="2.257868"
                        z3="-0.958844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.81323"
                        y3="-0.361623"
                        z3="-0.276011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.821657"
                        y3="0.532658"
                        z3="-1.403918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.573378"
                        y3="3.6384"
                        z3="0.846281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5033,-.2306,.7837;-1.4627,-.7338,2.7282;3.8087,-1.6999,1.7373;-3.4392,.2378,-.088;-2.9239,-1.0166,-.7184;-2.7909,-.8324,.7819;-2.7554,1.5643,-.3082;-4.9338,.3717,.0814;-1.7554,-1.0988,-1.6345;-1.54,-.6006,1.5281;-1.6809,-.5507,-2.8497;.7226,.0787,1.447;-.467,-.7459,-3.7082;-2.7622,.2839,-3.4632;1.4635,-1.1293,2.0102;1.6538,.6625,.4168;2.8584,.0762,.4538;2.8576,-1.0107,1.4384;1.2226,1.7782,-.4576;4.0747,.4406,-.3447;4.6761,1.686,.1174;5.1493,2.721,.5046;-3.7018,-1.741,-.9534;-3.4906,-1.3995,1.3854;-3.2895,2.1278,-1.0754;-2.7739,2.167,.6026;-1.7228,1.4789,-.6342;-5.4143,-.5918,.2566;-5.1759,1.0223,.9245;-5.384,.8095,-.8126;-.9255,-1.7169,-1.308;.5334,.8279,2.2226;1.0211,-2.0691,1.6697;1.4882,-1.1549,3.0992;-.7202,-1.2563,-4.6414;-.0301,.2151,-3.9935;.3046,-1.3288,-3.2051;-3.0488,-.1229,-4.4369;-3.6612,.3425,-2.8525;-2.4126,1.3028,-3.65;.6838,2.5369,.1126;.5389,1.4139,-1.2287;2.0612,2.2579,-.9588;4.8132,-.3616,-.276;3.8217,.5327,-1.4039;5.5734,3.6384,.8463;</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2222.1985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.3533</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16689475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1832.43033504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2796.59722979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4949.02689715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.42966736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03338318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93622449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.76932974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000017333951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000017333951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000034667901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.696985291393</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7718 -523.1298 -523.0233 -283.3857 -282.2154 -281.6709 -280.6954 -280.4430 -280.3165 -280.1128 -280.0014 -279.9733 -279.9639 -279.7853 -279.7436 -279.5895 -279.5193 -279.2741 -279.2087 -279.1842 -279.1818 -279.1676 -33.7535 -31.7598 -31.1039 -27.4047 -27.0393 -25.1573 -25.0865 -23.8546 -23.4597 -23.1113 -22.3815 -21.9767 -21.7997 -21.6438 -21.4627 -20.2572 -18.8946 -18.2225 -18.1848 -17.6252 -17.0768 -16.7018 -16.5137 -16.2588 -15.9868 -15.6066 -15.5332 -15.4192 -15.2890 -15.0747 -14.8052 -14.4837 -14.3757 -14.2392 -14.0998 -13.9126 -13.7561 -13.6689 -13.3713 -13.3286 -13.1927 -13.0485 -12.8733 -12.7441 -12.5593 -12.4606 -12.3302 -12.0828 -11.7774 -11.5129 -11.2190 -10.9043 -10.3903 -10.2939 -10.1589 -9.9565 -9.5896 -9.5810 -8.6919 0.5883 2.1216 2.5897 2.7792 2.9748 3.2055 3.4218 3.6121 3.7023 3.9432 4.0065 4.3032 4.5261 4.6510 4.7005 4.8255 4.9099 5.0389 5.1221 5.2263 5.4861 5.5093 5.5694 5.6569 5.7758 5.8709 6.1071 6.1740 6.3058 6.3594 6.4342 6.4575 6.5967 6.6697 6.8094 6.9596 7.0049 7.0910 7.2592 7.3511 7.4096 7.5886 7.7407 7.8310 7.9987 8.0941 8.3675 8.4782 8.5295 8.7748 8.8566 8.9920 9.2435 9.3657 9.5397 9.6184 9.7867 9.9423 10.1224 10.1451 10.3454 10.4946 10.6149 10.7595 10.9300 11.0238 11.1749 11.2533 11.3721 11.3996 11.6210 11.8713 12.0616 12.1375 12.1840 12.3217 12.3887 12.4846 12.6400 12.6514 12.8654 12.9909 13.0117 13.0789 13.2019 13.3605 13.4160 13.5245 13.5798 13.7153 13.7530 13.8527 14.0107 14.1259 14.1613 14.2125 14.3293 14.4014 14.5866 14.6347 14.7122 14.7712 14.8706 14.9336 15.0395 15.1225 15.2249 15.2664 15.3460 15.4728 15.6157 15.7087 15.7100 15.7838 15.9910 16.0198 16.0928 16.2021 16.3495 16.4513 16.5171 16.6170 16.6751 16.7501 17.0590 17.1480 17.2982 17.3452 17.5382 17.6428 17.7514 18.0166 18.1547 18.3006 18.4964 18.5150 18.6691 18.9486 18.9711 19.2222 19.3209 19.5186 19.7446 19.8566 19.8902 19.9960 20.4170 20.5187 20.5758 20.8243 20.9951 21.3209 21.5320 21.6217 21.9839 22.1750 22.3311 22.5029 22.6166 22.8356 23.0881 23.2770 23.4061 23.6413 23.8840 24.1396 24.3676 24.4090 24.6159 24.7191 25.0275 25.2485 25.2984 25.4687 25.6988 25.7537 25.9841 26.3211 26.3630 26.6821 26.7879 26.8781 27.1131 27.1369 27.3454 27.5200 27.5978 27.6488 27.8082 28.0295 28.0988 28.3143 28.4004 28.4956 28.5644 28.6459 28.8213 28.8644 28.9121 29.1792 29.2718 29.3922 29.6382 29.7465 29.9276 30.0840 30.1471 30.2828 30.5277 30.6221 30.7200 30.8337 31.0641 31.2507 31.4272 31.4725 31.6068 31.7153 31.8027 31.9791 32.1671 32.2282 32.3034 32.6328 32.6922 32.7459 32.8364 33.0951 33.1963 33.4700 33.4936 33.6293 33.8385 33.8891 34.2466 34.3120 34.3850 34.6475 34.8347 34.9192 35.0498 35.3161 35.3622 35.5350 35.6249 35.9583 36.1834 36.3024 36.3520 36.5433 36.6919 36.8017 37.1331 37.3088 37.5033 37.5154 37.6987 37.9014 38.0468 38.1533 38.2754 38.3702 38.5812 38.7423 38.9290 39.0343 39.2230 39.3290 39.4849 39.6162 39.6436 39.9680 40.2125 40.2837 40.3479 40.5262 40.5877 41.0201 41.1409 41.3045 41.4135 41.4877 41.5883 41.7313 41.9650 42.0530 42.1490 42.3205 42.4716 42.7147 42.7911 42.9681 43.1730 43.2283 43.3353 43.4262 43.5117 43.6316 43.7384 43.7812 43.8812 43.9046 44.0279 44.1360 44.2578 44.4446 44.5253 44.7369 44.8092 44.9655 45.1463 45.2638 45.5438 45.5786 45.8351 45.8747 46.1156 46.3219 46.5238 46.6257 46.8825 47.1039 47.1560 47.3069 47.5400 47.7073 47.7538 48.1305 48.2690 48.4298 48.6321 48.6782 49.1618 49.4136 49.7150 49.8157 49.9246 50.1403 50.7203 50.9245 51.1428 51.2566 51.4025 51.4698 51.8332 52.2612 52.3481 52.5788 52.7639 52.8469 53.3795 53.6999 53.9986 54.4265 54.5687 55.0597 55.3947 55.5593 55.8872 55.9852 56.3487 56.5102 56.6008 56.6755 56.9820 57.4426 57.8635 58.3284 58.4863 58.8599 58.9561 59.2118 59.2527 59.8942 60.0975 60.2777 60.6579 61.1848 61.2466 61.6280 61.8208 62.0426 62.3941 62.4970 63.1051 63.4235 63.4904 63.7760 64.2121 64.4644 64.5303 64.8037 64.9783 65.0470 65.2642 65.5216 65.9742 66.0543 66.5081 67.0902 67.6138 68.1260 68.3624 68.4715 68.7611 68.9736 69.4916 70.1774 70.3182 70.7035 70.8918 71.0529 71.3450 71.4640 71.6402 71.9948 72.1472 72.2648 72.3148 72.6322 72.8307 72.8999 73.0913 73.2834 73.4441 73.6452 73.8600 74.0288 74.2807 74.4486 74.6763 74.8476 74.8560 75.1406 75.5021 75.5760 75.7344 75.9933 76.2016 76.3663 76.5739 76.7079 76.9637 77.0084 77.2109 77.3710 77.5187 77.5858 77.8099 78.0152 78.3664 78.6187 78.7850 79.0677 79.1076 79.3369 79.4987 79.6083 79.7421 79.7772 80.1652 80.1863 80.4224 80.4626 80.5345 80.6826 80.8237 80.9113 81.0383 81.1242 81.3726 81.4267 81.5537 81.7205 81.9753 82.0395 82.1455 82.3926 82.5882 82.6358 82.6690 82.7973 82.8783 83.0580 83.1551 83.2404 83.3453 83.5784 83.7347 83.9948 84.0651 84.1782 84.3310 84.5528 84.6126 84.7306 84.8936 85.0920 85.2872 85.3627 85.5284 85.6777 85.8340 85.8638 85.8923 86.0671 86.3661 86.4618 86.5941 86.7228 86.8776 86.9206 87.0754 87.1263 87.3447 87.3506 87.4323 87.6554 87.7103 87.9659 88.1905 88.2870 88.4178 88.6691 88.8238 88.8871 88.9780 89.2056 89.4351 89.5269 89.6910 90.0368 90.1933 90.3117 90.3429 90.5957 90.7668 90.9649 91.1395 91.2492 91.3323 91.5382 91.6312 91.7319 91.9554 92.1834 92.2373 92.4140 92.7213 92.8172 92.9721 93.1003 93.1809 93.2964 93.5766 93.7301 93.8300 93.9172 94.0581 94.2052 94.5767 94.6532 94.6916 94.8047 94.8900 94.9294 95.3004 95.3514 95.7136 95.8867 95.9588 96.0966 96.2087 96.5019 96.6133 96.8451 96.9210 96.9420 97.0075 97.2589 97.3858 97.5050 97.7310 97.9133 98.0569 98.2051 98.5380 98.6327 98.7917 98.9185 99.0202 99.2691 99.3570 99.4075 99.5544 99.6105 99.6755 99.8865 99.9558 100.1795 100.3284 100.6081 100.9130 100.9814 101.2765 101.4039 101.6115 101.7276 101.8347 101.9759 102.3717 102.3903 102.6336 102.6498 103.0528 103.1144 103.3787 103.5849 103.6848 103.8820 104.0178 104.2741 104.5266 104.6382 104.8904 105.0444 105.0942 105.3714 105.4240 105.7230 106.2263 106.2639 106.4887 106.6235 106.8500 107.2841 107.4114 107.6837 107.8315 107.9308 108.3420 108.5611 108.6325 108.7110 108.8364 108.9048 109.1201 109.2437 109.5455 109.6257 109.8077 109.9235 109.9299 110.0789 110.3746 110.5086 110.6569 111.0510 111.1276 111.2375 111.4531 111.6569 111.7365 111.8235 111.9526 112.0500 112.1996 112.4838 112.6926 112.7222 113.0082 113.1816 113.2530 113.4454 113.4906 113.6902 113.9385 114.1108 114.2102 114.4421 114.6348 114.7489 114.8209 115.0168 115.2594 115.3479 115.3962 115.4801 115.6353 115.9165 116.0383 116.1513 116.2526 116.3952 116.6755 116.7141 117.0718 117.1663 117.2156 117.3725 117.6122 117.8646 117.8999 117.9433 118.1180 118.2721 118.5491 118.6362 118.7568 118.9665 119.1734 119.5188 119.7057 119.7436 119.9895 120.0676 120.2758 120.3692 120.6078 120.7376 120.9918 121.1509 121.4487 121.6011 121.9303 122.1074 122.1885 122.3909 122.9132 122.9310 123.2073 123.3829 123.9136 123.9823 124.1384 124.2690 124.5477 124.5696 124.7081 125.5647 125.6381 125.8878 126.0912 126.1880 126.4266 126.9030 127.2806 127.3757 127.6446 128.1009 128.2643 128.4995 128.8354 129.0058 129.2404 129.3918 129.4558 129.8202 130.0517 130.5498 130.7187 130.8697 130.9682 131.2556 131.3228 131.6225 131.8023 132.0896 132.1766 132.3468 133.0697 133.2099 133.4314 133.6409 133.8231 134.0115 134.1909 134.4401 134.6803 134.7564 135.2544 135.4620 135.6896 136.2713 136.4966 137.1066 137.1983 137.4014 137.6852 138.0549 138.2258 138.8249 139.0725 139.5813 140.1242 140.4477 140.9410 141.0375 141.3604 141.4417 141.5242 141.6167 141.8851 141.9284 142.0857 142.3569 142.7314 142.8161 143.3216 143.5691 143.6932 143.7613 143.9970 144.1644 144.3352 144.4969 144.9237 145.0880 145.3300 145.4508 145.6654 145.8790 145.9489 145.9954 146.1016 146.5758 146.8168 147.2040 147.2263 147.4770 147.5710 147.8485 147.9655 148.2921 148.5792 148.6487 148.9162 149.1397 149.2308 149.6773 149.7833 149.8673 149.9375 150.0275 150.3228 150.7816 150.8274 151.0217 151.1026 151.2709 151.6750 151.9060 152.0400 152.1569 152.3856 152.7602 153.1838 153.4040 153.7241 154.0690 154.2638 154.4787 154.9781 155.1965 155.6803 156.2380 156.5417 156.9136 157.0549 157.2441 157.6704 158.0054 158.2247 158.4502 158.7652 158.9565 159.4068 159.4904 159.6366 159.7163 160.0014 160.2256 160.8051 161.1339 161.3240 162.2188 162.5311 162.8693 165.5198 167.6171 168.6703 168.9090 171.3481 172.7276 173.1358 175.8303 176.6916 177.4617 178.1409 179.1691 181.9626 182.5142 185.5826 187.8403 188.0790 188.5365 188.6688 193.6457 194.3345 195.2100 196.1250 196.3188 199.1248 206.2510 208.6383 613.7039 622.2385 626.6134 632.7597 634.0180 635.3276 637.4600 640.0272 640.5411 642.6224 643.4212 644.4528 644.8846 645.2927 648.2544 648.7553 650.7069 651.4691 652.0241 1198.6735 1199.1062 1214.1955</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.275374 -0.468520 -0.445244 0.069754 0.018642 -0.086405 -0.284866 -0.273385 -0.264357 0.391858 -0.027017 0.216333 -0.239225 -0.260602 -0.134939 0.000591 -0.094834 0.295717 -0.289815 -0.109281 -0.458057 0.048751 0.114114 0.093959 0.098638 0.118500 0.082544 0.087244 0.099210 0.090398 0.106949 0.111265 0.105656 0.102318 0.105054 0.091947 0.089853 0.106374 0.091669 0.099583 0.120166 0.114228 0.107905 0.111982 0.133877 0.286840</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2754 8.4685 8.4452 5.9302 5.9814 6.0864 6.2849 6.2734 6.2644 5.6081 6.0270 5.7837 6.2392 6.2606 6.1349 5.9994 6.0948 5.7043 6.2898 6.1093 6.4581 5.9512 0.8859 0.9060 0.9014 0.8815 0.9175 0.9128 0.9008 0.9096 0.8931 0.8887 0.8943 0.8977 0.8949 0.9081 0.9101 0.8936 0.9083 0.9004 0.8798 0.8858 0.8921 0.8880 0.8661 0.7132</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2754 -0.4685 -0.4452 0.0698 0.0186 -0.0864 -0.2849 -0.2734 -0.2644 0.3919 -0.0270 0.2163 -0.2392 -0.2606 -0.1349 0.0006 -0.0948 0.2957 -0.2898 -0.1093 -0.4581 0.0488 0.1141 0.0940 0.0986 0.1185 0.0825 0.0872 0.0992 0.0904 0.1069 0.1113 0.1057 0.1023 0.1051 0.0919 0.0899 0.1064 0.0917 0.0996 0.1202 0.1142 0.1079 0.1120 0.1339 0.2868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1178 2.0418 2.0635 3.7280 3.7481 3.8813 3.8882 3.9145 3.8543 4.1294 3.6883 3.7694 3.9229 3.9362 3.8943 3.6891 3.5150 4.0693 3.9642 3.8782 3.8257 3.5311 1.0050 1.0273 1.0016 1.0015 1.0029 1.0062 1.0004 1.0032 1.0227 1.0149 1.0207 1.0262 0.9979 0.9958 1.0065 1.0011 1.0056 0.9957 0.9980 0.9884 1.0060 1.0190 0.9890 0.9470</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1178 2.0418 2.0635 3.7280 3.7481 3.8813 3.8882 3.9145 3.8543 4.1294 3.6883 3.7694 3.9229 3.9362 3.8943 3.6891 3.5150 4.0693 3.9642 3.8782 3.8257 3.5311 1.0050 1.0273 1.0016 1.0015 1.0029 1.0062 1.0004 1.0032 1.0227 1.0149 1.0207 1.0262 0.9979 0.9958 1.0065 1.0011 1.0056 0.9957 0.9980 0.9884 1.0060 1.0190 0.9890 0.9470</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="48">1.1575 0.8531 1.8709 2.0126 0.9507 0.8544 0.9189 0.9452 0.9382 0.9231 1.0032 1.0240 1.0244 1.0034 0.9873 0.9925 0.9848 0.9935 0.9916 1.8539 0.9958 0.9611 0.9511 0.9309 0.9773 0.9513 0.9832 0.9808 1.0010 0.9832 1.0076 0.9855 1.0157 0.9722 0.9684 1.6616 0.9425 0.9900 0.9064 0.9881 0.9782 0.9941 1.1377 -0.1406 0.9879 0.9960 2.6640 0.9379</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025305717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192200465928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.88860 18.06074 -1.82786 8.23406 -6.70022 1.53384 -19.42370 17.18741 -2.23630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.31240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
