<?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="-0.26693"
                        y3="-0.490816"
                        z3="1.205188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.256851"
                        y3="1.359218"
                        z3="0.417763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.956719"
                        y3="-0.846845"
                        z3="3.08758"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.857336"
                        y3="-0.356887"
                        z3="0.35509"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.190335"
                        y3="-0.562953"
                        z3="-0.95861"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.391431"
                        y3="-0.75074"
                        z3="0.341924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.303391"
                        y3="1.012622"
                        z3="0.803043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.788352"
                        y3="-1.449724"
                        z3="0.826918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.912095"
                        y3="0.543545"
                        z3="-1.904165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.291535"
                        y3="0.17165"
                        z3="0.646001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.124769"
                        y3="0.447733"
                        z3="-2.979422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.948231"
                        y3="0.205423"
                        z3="1.482638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.944834"
                        y3="1.603961"
                        z3="-3.914327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.357274"
                        y3="-0.786415"
                        z3="-3.340484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.606793"
                        y3="-0.342204"
                        z3="2.740726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.955975"
                        y3="-0.029897"
                        z3="0.384228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.134358"
                        y3="-0.435626"
                        z3="0.880995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.040491"
                        y3="-0.578071"
                        z3="2.335609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.619516"
                        y3="0.229852"
                        z3="-1.034247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.399872"
                        y3="-0.696953"
                        z3="0.119945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.029444"
                        y3="0.534576"
                        z3="-0.341479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.531594"
                        y3="1.55624"
                        z3="-0.727595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.39695"
                        y3="-1.518251"
                        z3="-1.431737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.188858"
                        y3="-1.78062"
                        z3="0.610225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.320416"
                        y3="1.19326"
                        z3="0.450231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.322213"
                        y3="1.066483"
                        z3="1.89283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.683983"
                        y3="1.828937"
                        z3="0.443965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.795682"
                        y3="-1.283388"
                        z3="0.440511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.462676"
                        y3="-2.435168"
                        z3="0.492191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.848869"
                        y3="-1.468925"
                        z3="1.916522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.416369"
                        y3="1.488001"
                        z3="-1.725988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.755368"
                        y3="1.276233"
                        z3="1.576844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.164386"
                        y3="-1.297217"
                        z3="3.035043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.538183"
                        y3="0.330033"
                        z3="3.595573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.895478"
                        y3="1.906453"
                        z3="-3.962155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.233708"
                        y3="1.334562"
                        z3="-4.9335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.532846"
                        y3="2.471219"
                        z3="-3.614601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.298342"
                        y3="-0.552219"
                        z3="-3.475109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.430491"
                        y3="-1.575616"
                        z3="-2.594672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.703191"
                        y3="-1.192335"
                        z3="-4.294726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.769305"
                        y3="-0.379275"
                        z3="-1.348354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.450004"
                        y3="0.013466"
                        z3="-1.702575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.329028"
                        y3="1.27304"
                        z3="-1.174645"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.103143"
                        y3="-1.247751"
                        z3="0.748396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.195091"
                        y3="-1.337298"
                        z3="-0.741733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.979812"
                        y3="2.461843"
                        z3="-1.069635"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.2669,-.4908,1.2052;-1.2569,1.3592,.4178;3.9567,-.8468,3.0876;-3.8573,-.3569,.3551;-3.1903,-.563,-.9586;-2.3914,-.7507,.3419;-4.3034,1.0126,.803;-4.7884,-1.4497,.8269;-2.9121,.5435,-1.9042;-1.2915,.1716,.646;-2.1248,.4477,-2.9794;.9482,.2054,1.4826;-1.9448,1.604,-3.9143;-1.3573,-.7864,-3.3405;1.6068,-.3422,2.7407;1.956,-.0299,.3842;3.1344,-.4356,.881;3.0405,-.5781,2.3356;1.6195,.2299,-1.0342;4.3999,-.697,.1199;5.0294,.5346,-.3415;5.5316,1.5562,-.7276;-3.3969,-1.5183,-1.4317;-2.1889,-1.7806,.6102;-5.3204,1.1933,.4502;-4.3222,1.0665,1.8928;-3.684,1.8289,.444;-5.7957,-1.2834,.4405;-4.4627,-2.4352,.4922;-4.8489,-1.4689,1.9165;-3.4164,1.488,-1.726;.7554,1.2762,1.5768;1.1644,-1.2972,3.035;1.5382,.33,3.5956;-.8955,1.9065,-3.9622;-2.2337,1.3346,-4.9335;-2.5328,2.4712,-3.6146;-.2983,-.5522,-3.4751;-1.4305,-1.5756,-2.5947;-1.7032,-1.1923,-4.2947;.7693,-.3793,-1.3484;2.45,.0135,-1.7026;1.329,1.273,-1.1746;5.1031,-1.2478,.7484;4.1951,-1.3373,-.7417;5.9798,2.4618,-1.0696;</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">1795.5854934779 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">1.438e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="-0.2669303"
                                 y3="-0.49081573"
                                 z3="1.20518806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2568513"
                                 y3="1.35921779"
                                 z3="0.41776346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.95671949"
                                 y3="-0.84684541"
                                 z3="3.08758022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.85733563"
                                 y3="-0.35688682"
                                 z3="0.35508968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.19033479"
                                 y3="-0.56295287"
                                 z3="-0.95861045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.39143138"
                                 y3="-0.75074014"
                                 z3="0.34192397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.3033911"
                                 y3="1.01262161"
                                 z3="0.80304342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.78835237"
                                 y3="-1.44972434"
                                 z3="0.82691841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.91209503"
                                 y3="0.54354511"
                                 z3="-1.90416503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29153457"
                                 y3="0.17164954"
                                 z3="0.64600138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12476914"
                                 y3="0.44773325"
                                 z3="-2.97942234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.94823059"
                                 y3="0.2054232"
                                 z3="1.48263768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.94483376"
                                 y3="1.6039611"
                                 z3="-3.91432747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35727405"
                                 y3="-0.78641536"
                                 z3="-3.3404844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60679252"
                                 y3="-0.34220399"
                                 z3="2.74072608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95597468"
                                 y3="-0.02989683"
                                 z3="0.38422789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13435767"
                                 y3="-0.4356259"
                                 z3="0.88099523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04049096"
                                 y3="-0.57807091"
                                 z3="2.33560859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61951599"
                                 y3="0.22985242"
                                 z3="-1.03424655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.39987236"
                                 y3="-0.69695321"
                                 z3="0.11994486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.02944434"
                                 y3="0.53457611"
                                 z3="-0.34147888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.53159428"
                                 y3="1.55624021"
                                 z3="-0.72759546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.39695001"
                                 y3="-1.51825059"
                                 z3="-1.43173725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.18885837"
                                 y3="-1.7806199"
                                 z3="0.6102251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.32041587"
                                 y3="1.19326017"
                                 z3="0.45023098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.32221312"
                                 y3="1.06648294"
                                 z3="1.89282991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.68398345"
                                 y3="1.82893736"
                                 z3="0.44396477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.79568151"
                                 y3="-1.28338761"
                                 z3="0.44051106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.46267598"
                                 y3="-2.43516774"
                                 z3="0.49219054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.84886917"
                                 y3="-1.46892497"
                                 z3="1.91652186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4163692"
                                 y3="1.48800113"
                                 z3="-1.72598849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7553676"
                                 y3="1.27623348"
                                 z3="1.57684355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.16438634"
                                 y3="-1.29721727"
                                 z3="3.03504334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.53818299"
                                 y3="0.3300332"
                                 z3="3.59557345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8954778"
                                 y3="1.90645321"
                                 z3="-3.96215511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.23370806"
                                 y3="1.33456188"
                                 z3="-4.93349968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5328463"
                                 y3="2.47121851"
                                 z3="-3.61460143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.29834245"
                                 y3="-0.55221918"
                                 z3="-3.47510866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.43049099"
                                 y3="-1.5756158"
                                 z3="-2.59467249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.70319148"
                                 y3="-1.19233543"
                                 z3="-4.29472555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.76930496"
                                 y3="-0.37927504"
                                 z3="-1.348354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.45000442"
                                 y3="0.01346618"
                                 z3="-1.70257468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.32902787"
                                 y3="1.2730401"
                                 z3="-1.17464538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.10314333"
                                 y3="-1.2477514"
                                 z3="0.74839617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.19509076"
                                 y3="-1.33729774"
                                 z3="-0.74173266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.97981184"
                                 y3="2.46184285"
                                 z3="-1.0696353">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.2669,-.4908,1.2052;-1.2569,1.3592,.4178;3.9567,-.8468,3.0876;-3.8573,-.3569,.3551;-3.1903,-.563,-.9586;-2.3914,-.7507,.3419;-4.3034,1.0126,.803;-4.7884,-1.4497,.8269;-2.9121,.5435,-1.9042;-1.2915,.1716,.646;-2.1248,.4477,-2.9794;.9482,.2054,1.4826;-1.9448,1.604,-3.9143;-1.3573,-.7864,-3.3405;1.6068,-.3422,2.7407;1.956,-.0299,.3842;3.1344,-.4356,.881;3.0405,-.5781,2.3356;1.6195,.2299,-1.0342;4.3999,-.697,.1199;5.0294,.5346,-.3415;5.5316,1.5562,-.7276;-3.397,-1.5183,-1.4317;-2.1889,-1.7806,.6102;-5.3204,1.1933,.4502;-4.3222,1.0665,1.8928;-3.684,1.8289,.444;-5.7957,-1.2834,.4405;-4.4627,-2.4352,.4922;-4.8489,-1.4689,1.9165;-3.4164,1.488,-1.726;.7554,1.2762,1.5768;1.1644,-1.2972,3.035;1.5382,.33,3.5956;-.8955,1.9065,-3.9622;-2.2337,1.3346,-4.9335;-2.5328,2.4712,-3.6146;-.2983,-.5522,-3.4751;-1.4305,-1.5756,-2.5947;-1.7032,-1.1923,-4.2947;.7693,-.3793,-1.3484;2.45,.0135,-1.7026;1.329,1.273,-1.1746;5.1031,-1.2478,.7484;4.1951,-1.3373,-.7417;5.9798,2.4618,-1.0696;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.26693"
                        y3="-0.490816"
                        z3="1.205188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.256851"
                        y3="1.359218"
                        z3="0.417763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.956719"
                        y3="-0.846845"
                        z3="3.08758"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.857336"
                        y3="-0.356887"
                        z3="0.35509"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.190335"
                        y3="-0.562953"
                        z3="-0.95861"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.391431"
                        y3="-0.75074"
                        z3="0.341924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.303391"
                        y3="1.012622"
                        z3="0.803043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.788352"
                        y3="-1.449724"
                        z3="0.826918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.912095"
                        y3="0.543545"
                        z3="-1.904165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.291535"
                        y3="0.17165"
                        z3="0.646001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.124769"
                        y3="0.447733"
                        z3="-2.979422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.948231"
                        y3="0.205423"
                        z3="1.482638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.944834"
                        y3="1.603961"
                        z3="-3.914327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.357274"
                        y3="-0.786415"
                        z3="-3.340484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.606793"
                        y3="-0.342204"
                        z3="2.740726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.955975"
                        y3="-0.029897"
                        z3="0.384228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.134358"
                        y3="-0.435626"
                        z3="0.880995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.040491"
                        y3="-0.578071"
                        z3="2.335609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.619516"
                        y3="0.229852"
                        z3="-1.034247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.399872"
                        y3="-0.696953"
                        z3="0.119945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.029444"
                        y3="0.534576"
                        z3="-0.341479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.531594"
                        y3="1.55624"
                        z3="-0.727595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.39695"
                        y3="-1.518251"
                        z3="-1.431737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.188858"
                        y3="-1.78062"
                        z3="0.610225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.320416"
                        y3="1.19326"
                        z3="0.450231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.322213"
                        y3="1.066483"
                        z3="1.89283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.683983"
                        y3="1.828937"
                        z3="0.443965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.795682"
                        y3="-1.283388"
                        z3="0.440511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.462676"
                        y3="-2.435168"
                        z3="0.492191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.848869"
                        y3="-1.468925"
                        z3="1.916522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.416369"
                        y3="1.488001"
                        z3="-1.725988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.755368"
                        y3="1.276233"
                        z3="1.576844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.164386"
                        y3="-1.297217"
                        z3="3.035043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.538183"
                        y3="0.330033"
                        z3="3.595573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.895478"
                        y3="1.906453"
                        z3="-3.962155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.233708"
                        y3="1.334562"
                        z3="-4.9335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.532846"
                        y3="2.471219"
                        z3="-3.614601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.298342"
                        y3="-0.552219"
                        z3="-3.475109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.430491"
                        y3="-1.575616"
                        z3="-2.594672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.703191"
                        y3="-1.192335"
                        z3="-4.294726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.769305"
                        y3="-0.379275"
                        z3="-1.348354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.450004"
                        y3="0.013466"
                        z3="-1.702575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.329028"
                        y3="1.27304"
                        z3="-1.174645"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.103143"
                        y3="-1.247751"
                        z3="0.748396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.195091"
                        y3="-1.337298"
                        z3="-0.741733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.979812"
                        y3="2.461843"
                        z3="-1.069635"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.2669,-.4908,1.2052;-1.2569,1.3592,.4178;3.9567,-.8468,3.0876;-3.8573,-.3569,.3551;-3.1903,-.563,-.9586;-2.3914,-.7507,.3419;-4.3034,1.0126,.803;-4.7884,-1.4497,.8269;-2.9121,.5435,-1.9042;-1.2915,.1716,.646;-2.1248,.4477,-2.9794;.9482,.2054,1.4826;-1.9448,1.604,-3.9143;-1.3573,-.7864,-3.3405;1.6068,-.3422,2.7407;1.956,-.0299,.3842;3.1344,-.4356,.881;3.0405,-.5781,2.3356;1.6195,.2299,-1.0342;4.3999,-.697,.1199;5.0294,.5346,-.3415;5.5316,1.5562,-.7276;-3.3969,-1.5183,-1.4317;-2.1889,-1.7806,.6102;-5.3204,1.1933,.4502;-4.3222,1.0665,1.8928;-3.684,1.8289,.444;-5.7957,-1.2834,.4405;-4.4627,-2.4352,.4922;-4.8489,-1.4689,1.9165;-3.4164,1.488,-1.726;.7554,1.2762,1.5768;1.1644,-1.2972,3.035;1.5382,.33,3.5956;-.8955,1.9065,-3.9622;-2.2337,1.3346,-4.9335;-2.5328,2.4712,-3.6146;-.2983,-.5522,-3.4751;-1.4305,-1.5756,-2.5947;-1.7032,-1.1923,-4.2947;.7693,-.3793,-1.3484;2.45,.0135,-1.7026;1.329,1.273,-1.1746;5.1031,-1.2478,.7484;4.1951,-1.3373,-.7417;5.9798,2.4618,-1.0696;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.3018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.7895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16062482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1795.58549348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2759.74611830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4875.97285760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2116.22673931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03983264</scalar>
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109.5292 109.8420 109.9398 110.1943 110.3468 110.4198 110.4998 110.6198 110.8311 110.9660 111.0145 111.3146 111.4448 111.6746 111.8603 112.0678 112.3393 112.4848 112.5518 112.6263 112.7793 113.0330 113.1076 113.1393 113.3687 113.6783 113.8348 114.0244 114.1503 114.4000 114.5517 114.6895 114.8607 115.0112 115.1351 115.2703 115.4434 115.4983 115.5985 115.8652 115.9421 116.1375 116.1553 116.2810 116.3798 116.6808 116.7269 116.9621 117.2976 117.3351 117.4279 117.6123 117.6789 117.9470 118.0446 118.1809 118.2905 118.4845 118.5995 118.7257 118.9056 119.2885 119.3102 119.4702 119.7046 119.8143 120.0792 120.2737 120.4440 120.6111 120.7532 120.9032 121.0153 121.2821 121.3831 121.7972 122.3253 122.4300 122.6620 122.7647 123.0681 123.1340 123.4294 123.6931 123.8298 124.0773 124.4225 124.6664 124.7047 125.2539 125.2889 125.7202 126.0979 126.2674 126.5542 126.8785 127.1823 127.3301 127.5438 127.9065 128.1076 128.6027 128.9713 129.1303 129.1930 129.5384 129.6988 130.0740 130.1573 130.3210 130.5724 130.6974 130.7387 131.0174 131.2229 131.4099 131.8679 132.0093 132.0646 132.5104 132.9735 133.2104 133.2831 133.5989 133.8752 134.1599 134.3371 134.4598 134.6512 134.7618 135.0731 135.3426 135.4722 135.7195 136.4241 137.2448 137.5054 137.7287 137.9886 138.1531 138.4170 138.9750 139.1841 139.3685 140.3611 140.6294 140.6441 140.7420 140.9466 141.2649 141.6461 141.8193 141.8647 142.1106 142.2556 142.5320 142.5928 143.0285 143.2613 143.5022 143.5477 143.7656 143.9858 144.1622 144.5399 144.7830 144.9200 145.1319 145.3777 145.6428 145.6799 145.8309 146.0661 146.1097 146.4377 146.4578 146.6172 146.8777 147.0378 147.3024 147.5294 147.8234 148.0512 148.1588 148.4694 148.6567 148.7906 149.0753 149.1623 149.4565 149.5373 149.7973 149.9199 150.2690 150.4935 150.5680 150.7061 150.9641 151.0933 151.3144 151.5053 151.7572 151.9681 152.0904 152.5619 152.6250 152.9116 153.1502 153.5855 153.8113 154.2079 154.6237 154.9076 155.3121 155.4222 155.8432 156.5372 156.9148 157.0143 157.3759 157.5873 157.8637 157.8997 158.2839 158.6235 159.0395 159.1149 159.3215 159.4937 159.7093 159.9869 160.3837 160.4566 160.9351 161.1911 161.5097 161.9234 162.0781 165.1218 167.2001 168.3571 168.9133 171.3677 172.4382 172.9177 176.1440 176.6454 177.5874 178.4134 179.7577 182.1388 182.5718 185.1917 185.6994 187.2716 188.4282 189.4029 193.1158 194.1404 194.8178 195.8528 196.5047 199.1002 205.1691 208.1393 614.6674 622.3945 626.1268 632.6212 634.3549 635.3018 637.8463 639.7295 640.0990 641.8497 643.2362 643.8339 645.0723 645.3879 648.0388 648.8116 650.8533 651.3057 651.5412 1198.5927 1202.1363 1213.8621</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">-0.301190 -0.490023 -0.482265 0.135468 -0.023113 -0.085503 -0.299005 -0.260220 -0.251926 0.379415 -0.029644 0.247148 -0.227951 -0.295605 -0.136018 -0.006941 -0.097107 0.318452 -0.266272 -0.108111 -0.462942 0.047186 0.114356 0.092592 0.101994 0.102205 0.090604 0.095103 0.088009 0.096221 0.127258 0.108461 0.105294 0.099466 0.094387 0.095616 0.089731 0.096032 0.095759 0.116422 0.121620 0.105152 0.121122 0.111132 0.135650 0.291984</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">8.3012 8.4900 8.4823 5.8645 6.0231 6.0855 6.2990 6.2602 6.2519 5.6206 6.0296 5.7529 6.2280 6.2956 6.1360 6.0069 6.0971 5.6815 6.2663 6.1081 6.4629 5.9528 0.8856 0.9074 0.8980 0.8978 0.9094 0.9049 0.9120 0.9038 0.8727 0.8915 0.8947 0.9005 0.9056 0.9044 0.9103 0.9040 0.9042 0.8836 0.8784 0.8948 0.8789 0.8889 0.8644 0.7080</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">-0.3012 -0.4900 -0.4823 0.1355 -0.0231 -0.0855 -0.2990 -0.2602 -0.2519 0.3794 -0.0296 0.2471 -0.2280 -0.2956 -0.1360 -0.0069 -0.0971 0.3185 -0.2663 -0.1081 -0.4629 0.0472 0.1144 0.0926 0.1020 0.1022 0.0906 0.0951 0.0880 0.0962 0.1273 0.1085 0.1053 0.0995 0.0944 0.0956 0.0897 0.0960 0.0958 0.1164 0.1216 0.1052 0.1211 0.1111 0.1356 0.2920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1194 1.9915 2.0159 3.7671 3.7871 3.8663 3.8966 3.8925 3.8278 4.0975 3.6946 3.7825 3.9277 3.9530 3.9224 3.7225 3.5294 4.0308 3.9325 3.8814 3.8225 3.5260 1.0016 1.0320 0.9985 0.9996 1.0184 1.0021 1.0045 1.0024 0.9998 1.0309 1.0266 1.0244 0.9961 0.9959 1.0075 0.9935 1.0030 0.9989 0.9973 1.0040 1.0018 1.0181 0.9886 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1194 1.9915 2.0159 3.7671 3.7871 3.8663 3.8966 3.8925 3.8278 4.0975 3.6946 3.7825 3.9277 3.9530 3.9224 3.7225 3.5294 4.0308 3.9325 3.8814 3.8225 3.5260 1.0016 1.0320 0.9985 0.9996 1.0184 1.0021 1.0045 1.0024 0.9998 1.0309 1.0266 1.0244 0.9961 0.9959 1.0075 0.9935 1.0030 0.9989 0.9973 1.0040 1.0018 1.0181 0.9886 0.9437</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">1.1423 0.8216 1.8023 1.9555 0.9591 0.9100 0.9259 0.9308 0.8672 0.9428 1.0120 1.0167 1.0278 0.9905 0.9887 0.9993 0.9931 0.9843 0.9937 1.8316 0.9996 0.9662 0.9563 0.9227 0.9780 0.9763 0.9816 0.9806 1.0012 0.9879 1.0087 0.9805 1.0195 0.9757 0.9769 1.6607 0.9538 1.0044 0.8982 0.9620 1.0045 0.9761 1.1411 -0.1458 0.9912 0.9940 2.6643 0.9384</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">-0.023126424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183751242424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.12878 20.28666 -1.84212 0.18557 -1.00640 -0.82083 -16.27406 14.65743 -1.61663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
