<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.568073"
                        y3="0.070297"
                        z3="0.252208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.650765"
                        y3="0.401225"
                        z3="2.101206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.844214"
                        y3="1.76175"
                        z3="0.324315"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.784189"
                        y3="1.392199"
                        z3="0.032771"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.107867"
                        y3="-0.017011"
                        z3="0.417533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.708639"
                        y3="0.317601"
                        z3="-0.045606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.276444"
                        y3="1.915058"
                        z3="-1.293837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.752762"
                        y3="2.447926"
                        z3="1.108076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.95062"
                        y3="-0.892864"
                        z3="-0.433814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.581852"
                        y3="0.273492"
                        z3="0.899838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.246824"
                        y3="-1.140472"
                        z3="-0.228574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.789949"
                        y3="0.025573"
                        z3="0.994447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.037719"
                        y3="-0.544182"
                        z3="0.894914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.015827"
                        y3="-2.049359"
                        z3="-1.137603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.539166"
                        y3="1.351848"
                        z3="0.967424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.706162"
                        y3="-0.956684"
                        z3="0.31728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.905183"
                        y3="-0.418407"
                        z3="0.04551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.903816"
                        y3="0.997328"
                        z3="0.424199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.252387"
                        y3="-2.34024"
                        z3="0.048107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.077477"
                        y3="-1.079855"
                        z3="-0.591082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.027731"
                        y3="-1.116053"
                        z3="-2.091323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.032222"
                        y3="-0.693923"
                        z3="-2.861105"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.201417"
                        y3="-0.172577"
                        z3="1.488682"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.458707"
                        y3="0.005797"
                        z3="-1.053945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.309451"
                        y3="2.258033"
                        z3="-1.206006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.243526"
                        y3="1.162773"
                        z3="-2.081279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.672993"
                        y3="2.764058"
                        z3="-1.619399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.017842"
                        y3="3.222691"
                        z3="0.881707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.534028"
                        y3="2.049462"
                        z3="2.095579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.729789"
                        y3="2.931529"
                        z3="1.163367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.466629"
                        y3="-1.357226"
                        z3="-1.288258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.592986"
                        y3="-0.308773"
                        z3="2.015562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.890578"
                        y3="0.01631"
                        z3="0.504182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.453288"
                        y3="-1.326083"
                        z3="1.535654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.457514"
                        y3="0.13113"
                        z3="1.521555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.393763"
                        y3="-2.455227"
                        z3="-1.935209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.443836"
                        y3="-2.888395"
                        z3="-0.583034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.855903"
                        y3="-1.523032"
                        z3="-1.597777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.058621"
                        y3="2.069949"
                        z3="0.299003"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620147"
                        y3="1.822234"
                        z3="1.947806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.073869"
                        y3="-2.994906"
                        z3="-0.235917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.522051"
                        y3="-2.351421"
                        z3="-0.763874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.75505"
                        y3="-2.761932"
                        z3="0.923242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.998906"
                        y3="-0.576065"
                        z3="-0.28513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.177954"
                        y3="-2.105971"
                        z3="-0.224867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.90671"
                        y3="-1.546692"
                        z3="-2.56052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.095038"
                        y3="-0.773861"
                        z3="-3.938474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.125886"
                        y3="-0.256267"
                        z3="-2.460172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5681,.0703,.2522;.6508,.4012,2.1012;-4.8442,1.7617,.3243;2.7842,1.3922,.0328;3.1079,-.017,.4175;1.7086,.3176,-.0456;3.2764,1.9151,-1.2938;2.7528,2.4479,1.1081;3.9506,-.8929,-.4338;.5819,.2735,.8998;5.2468,-1.1405,-.2286;-1.7899,.0256,.9944;6.0377,-.5442,.8949;6.0158,-2.0494,-1.1376;-2.5392,1.3518,.9674;-2.7062,-.9567,.3173;-3.9052,-.4184,.0455;-3.9038,.9973,.4242;-2.2524,-2.3402,.0481;-5.0775,-1.0799,-.5911;-5.0277,-1.1161,-2.0913;-4.0322,-.6939,-2.8611;3.2014,-.1726,1.4887;1.4587,.0058,-1.0539;4.3095,2.258,-1.206;3.2435,1.1628,-2.0813;2.673,2.7641,-1.6194;2.0178,3.2227,.8817;2.534,2.0495,2.0956;3.7298,2.9315,1.1634;3.4666,-1.3572,-1.2883;-1.593,-.3088,2.0156;6.8906,.0163,.5042;6.4533,-1.3261,1.5357;5.4575,.1311,1.5216;5.3938,-2.4552,-1.9352;6.4438,-2.8884,-.583;6.8559,-1.523,-1.5978;-2.0586,2.0699,.299;-2.6201,1.8222,1.9478;-3.0739,-2.9949,-.2359;-1.5221,-2.3514,-.7639;-1.755,-2.7619,.9232;-5.9989,-.5761,-.2851;-5.178,-2.106,-.2249;-5.9067,-1.5467,-2.5605;-4.095,-.7739,-3.9385;-3.1259,-.2563,-2.4602;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1780.9333545666 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">1.669e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="-0.56807291"
                                 y3="0.07029721"
                                 z3="0.2522083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.65076472"
                                 y3="0.40122484"
                                 z3="2.10120574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.84421418"
                                 y3="1.7617505"
                                 z3="0.32431452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.78418924"
                                 y3="1.3921987"
                                 z3="0.03277108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.10786722"
                                 y3="-0.01701128"
                                 z3="0.41753307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70863887"
                                 y3="0.31760146"
                                 z3="-0.04560558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.27644351"
                                 y3="1.91505786"
                                 z3="-1.29383702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.75276207"
                                 y3="2.44792607"
                                 z3="1.10807605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95062029"
                                 y3="-0.89286368"
                                 z3="-0.43381447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.58185237"
                                 y3="0.27349187"
                                 z3="0.89983849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.24682418"
                                 y3="-1.14047157"
                                 z3="-0.22857362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.78994862"
                                 y3="0.02557336"
                                 z3="0.99444715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.03771929"
                                 y3="-0.54418165"
                                 z3="0.89491375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.01582715"
                                 y3="-2.04935883"
                                 z3="-1.13760261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53916617"
                                 y3="1.35184843"
                                 z3="0.96742384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70616187"
                                 y3="-0.95668373"
                                 z3="0.31727995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.9051831"
                                 y3="-0.41840694"
                                 z3="0.04550983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.90381602"
                                 y3="0.99732832"
                                 z3="0.42419893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.25238698"
                                 y3="-2.34024019"
                                 z3="0.04810747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.07747735"
                                 y3="-1.07985479"
                                 z3="-0.59108228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.02773133"
                                 y3="-1.11605329"
                                 z3="-2.09132281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0322224"
                                 y3="-0.69392346"
                                 z3="-2.86110511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.20141672"
                                 y3="-0.17257748"
                                 z3="1.4886822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.45870656"
                                 y3="0.0057974"
                                 z3="-1.05394505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.30945058"
                                 y3="2.25803287"
                                 z3="-1.20600645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.24352621"
                                 y3="1.16277303"
                                 z3="-2.08127949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.67299341"
                                 y3="2.76405805"
                                 z3="-1.61939886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.01784217"
                                 y3="3.22269074"
                                 z3="0.88170655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53402812"
                                 y3="2.04946193"
                                 z3="2.09557874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.72978916"
                                 y3="2.93152856"
                                 z3="1.16336698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.46662879"
                                 y3="-1.35722619"
                                 z3="-1.28825788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.59298595"
                                 y3="-0.30877309"
                                 z3="2.01556169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.89057766"
                                 y3="0.01631035"
                                 z3="0.5041817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.45328785"
                                 y3="-1.32608342"
                                 z3="1.53565422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.45751436"
                                 y3="0.13113026"
                                 z3="1.52155521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.39376336"
                                 y3="-2.45522724"
                                 z3="-1.93520925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.44383582"
                                 y3="-2.88839542"
                                 z3="-0.58303372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.8559031"
                                 y3="-1.52303245"
                                 z3="-1.59777681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.05862056"
                                 y3="2.0699493"
                                 z3="0.29900346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62014663"
                                 y3="1.82223423"
                                 z3="1.94780555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.07386905"
                                 y3="-2.9949062"
                                 z3="-0.23591654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.52205078"
                                 y3="-2.35142072"
                                 z3="-0.76387394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.75505021"
                                 y3="-2.76193195"
                                 z3="0.92324186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.99890565"
                                 y3="-0.57606491"
                                 z3="-0.28512992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.17795411"
                                 y3="-2.10597106"
                                 z3="-0.2248673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.90670977"
                                 y3="-1.54669178"
                                 z3="-2.56052027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.09503848"
                                 y3="-0.77386066"
                                 z3="-3.93847387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.12588623"
                                 y3="-0.25626675"
                                 z3="-2.46017156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5681,.0703,.2522;.6508,.4012,2.1012;-4.8442,1.7618,.3243;2.7842,1.3922,.0328;3.1079,-.017,.4175;1.7086,.3176,-.0456;3.2764,1.9151,-1.2938;2.7528,2.4479,1.1081;3.9506,-.8929,-.4338;.5819,.2735,.8998;5.2468,-1.1405,-.2286;-1.7899,.0256,.9944;6.0377,-.5442,.8949;6.0158,-2.0494,-1.1376;-2.5392,1.3518,.9674;-2.7062,-.9567,.3173;-3.9052,-.4184,.0455;-3.9038,.9973,.4242;-2.2524,-2.3402,.0481;-5.0775,-1.0799,-.5911;-5.0277,-1.1161,-2.0913;-4.0322,-.6939,-2.8611;3.2014,-.1726,1.4887;1.4587,.0058,-1.0539;4.3095,2.258,-1.206;3.2435,1.1628,-2.0813;2.673,2.7641,-1.6194;2.0178,3.2227,.8817;2.534,2.0495,2.0956;3.7298,2.9315,1.1634;3.4666,-1.3572,-1.2883;-1.593,-.3088,2.0156;6.8906,.0163,.5042;6.4533,-1.3261,1.5357;5.4575,.1311,1.5216;5.3938,-2.4552,-1.9352;6.4438,-2.8884,-.583;6.8559,-1.523,-1.5978;-2.0586,2.0699,.299;-2.6201,1.8222,1.9478;-3.0739,-2.9949,-.2359;-1.5221,-2.3514,-.7639;-1.7551,-2.7619,.9232;-5.9989,-.5761,-.2851;-5.178,-2.106,-.2249;-5.9067,-1.5467,-2.5605;-4.095,-.7739,-3.9385;-3.1259,-.2563,-2.4602;</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="-0.568073"
                        y3="0.070297"
                        z3="0.252208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.650765"
                        y3="0.401225"
                        z3="2.101206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.844214"
                        y3="1.76175"
                        z3="0.324315"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.784189"
                        y3="1.392199"
                        z3="0.032771"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.107867"
                        y3="-0.017011"
                        z3="0.417533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.708639"
                        y3="0.317601"
                        z3="-0.045606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.276444"
                        y3="1.915058"
                        z3="-1.293837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.752762"
                        y3="2.447926"
                        z3="1.108076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.95062"
                        y3="-0.892864"
                        z3="-0.433814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.581852"
                        y3="0.273492"
                        z3="0.899838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.246824"
                        y3="-1.140472"
                        z3="-0.228574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.789949"
                        y3="0.025573"
                        z3="0.994447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.037719"
                        y3="-0.544182"
                        z3="0.894914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.015827"
                        y3="-2.049359"
                        z3="-1.137603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.539166"
                        y3="1.351848"
                        z3="0.967424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.706162"
                        y3="-0.956684"
                        z3="0.31728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.905183"
                        y3="-0.418407"
                        z3="0.04551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.903816"
                        y3="0.997328"
                        z3="0.424199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.252387"
                        y3="-2.34024"
                        z3="0.048107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.077477"
                        y3="-1.079855"
                        z3="-0.591082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.027731"
                        y3="-1.116053"
                        z3="-2.091323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.032222"
                        y3="-0.693923"
                        z3="-2.861105"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.201417"
                        y3="-0.172577"
                        z3="1.488682"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.458707"
                        y3="0.005797"
                        z3="-1.053945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.309451"
                        y3="2.258033"
                        z3="-1.206006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.243526"
                        y3="1.162773"
                        z3="-2.081279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.672993"
                        y3="2.764058"
                        z3="-1.619399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.017842"
                        y3="3.222691"
                        z3="0.881707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.534028"
                        y3="2.049462"
                        z3="2.095579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.729789"
                        y3="2.931529"
                        z3="1.163367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.466629"
                        y3="-1.357226"
                        z3="-1.288258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.592986"
                        y3="-0.308773"
                        z3="2.015562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.890578"
                        y3="0.01631"
                        z3="0.504182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.453288"
                        y3="-1.326083"
                        z3="1.535654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.457514"
                        y3="0.13113"
                        z3="1.521555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.393763"
                        y3="-2.455227"
                        z3="-1.935209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.443836"
                        y3="-2.888395"
                        z3="-0.583034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.855903"
                        y3="-1.523032"
                        z3="-1.597777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.058621"
                        y3="2.069949"
                        z3="0.299003"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620147"
                        y3="1.822234"
                        z3="1.947806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.073869"
                        y3="-2.994906"
                        z3="-0.235917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.522051"
                        y3="-2.351421"
                        z3="-0.763874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.75505"
                        y3="-2.761932"
                        z3="0.923242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.998906"
                        y3="-0.576065"
                        z3="-0.28513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.177954"
                        y3="-2.105971"
                        z3="-0.224867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.90671"
                        y3="-1.546692"
                        z3="-2.56052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.095038"
                        y3="-0.773861"
                        z3="-3.938474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.125886"
                        y3="-0.256267"
                        z3="-2.460172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5681,.0703,.2522;.6508,.4012,2.1012;-4.8442,1.7617,.3243;2.7842,1.3922,.0328;3.1079,-.017,.4175;1.7086,.3176,-.0456;3.2764,1.9151,-1.2938;2.7528,2.4479,1.1081;3.9506,-.8929,-.4338;.5819,.2735,.8998;5.2468,-1.1405,-.2286;-1.7899,.0256,.9944;6.0377,-.5442,.8949;6.0158,-2.0494,-1.1376;-2.5392,1.3518,.9674;-2.7062,-.9567,.3173;-3.9052,-.4184,.0455;-3.9038,.9973,.4242;-2.2524,-2.3402,.0481;-5.0775,-1.0799,-.5911;-5.0277,-1.1161,-2.0913;-4.0322,-.6939,-2.8611;3.2014,-.1726,1.4887;1.4587,.0058,-1.0539;4.3095,2.258,-1.206;3.2435,1.1628,-2.0813;2.673,2.7641,-1.6194;2.0178,3.2227,.8817;2.534,2.0495,2.0956;3.7298,2.9315,1.1634;3.4666,-1.3572,-1.2883;-1.593,-.3088,2.0156;6.8906,.0163,.5042;6.4533,-1.3261,1.5357;5.4575,.1311,1.5216;5.3938,-2.4552,-1.9352;6.4438,-2.8884,-.583;6.8559,-1.523,-1.5978;-2.0586,2.0699,.299;-2.6201,1.8222,1.9478;-3.0739,-2.9949,-.2359;-1.5221,-2.3514,-.7639;-1.755,-2.7619,.9232;-5.9989,-.5761,-.2851;-5.178,-2.106,-.2249;-5.9067,-1.5467,-2.5605;-4.095,-.7739,-3.9385;-3.1259,-.2563,-2.4602;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.9186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.0834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41794188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1780.93335457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2746.35129645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4848.02886345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2101.67756700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03648218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43078654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.01284466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458381</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999970122548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999970122548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999940245097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144008414574</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7960 -523.1611 -523.1343 -283.4541 -282.2219 -281.5545 -280.5684 -280.2835 -279.9649 -279.8895 -279.8883 -279.7862 -279.7483 -279.7461 -279.7242 -279.4817 -279.2585 -279.2551 -279.1531 -279.1465 -279.1314 -279.1203 -33.6979 -31.7537 -31.1938 -27.3835 -26.9812 -25.1522 -25.0415 -23.8245 -23.4503 -23.0490 -22.3647 -21.8370 -21.7657 -21.5432 -21.3278 -20.0770 -18.6574 -18.2911 -18.1869 -17.9970 -17.4211 -16.8471 -16.3595 -16.2578 -15.8052 -15.7147 -15.4978 -15.3585 -15.2504 -14.8395 -14.7552 -14.6730 -14.2914 -14.2278 -13.9772 -13.8602 -13.8421 -13.4424 -13.3860 -13.2636 -13.1612 -13.0060 -12.8982 -12.8614 -12.7520 -12.5014 -12.3972 -12.3400 -12.2180 -12.0204 -11.7388 -11.4448 -11.1466 -10.6566 -10.5806 -10.1448 -9.7333 -9.5795 -9.5058 -8.5499 0.6395 2.1362 2.4484 2.5712 3.1160 3.3054 3.4046 3.7464 3.8950 4.0996 4.2959 4.5041 4.5646 4.7017 4.7787 4.9027 5.0172 5.1198 5.3053 5.3590 5.5478 5.6127 5.6590 5.7778 5.8192 5.9269 6.0971 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21.2479 21.3025 21.7010 21.9400 22.0577 22.1346 22.3242 22.4224 22.9946 23.3422 23.3682 23.5174 23.5878 23.8933 24.0149 24.1755 24.3234 24.5162 24.5604 24.7158 24.9350 25.4253 25.5183 25.7285 25.7934 26.1795 26.3848 26.4381 26.6982 26.7482 26.8533 26.9372 27.0667 27.3870 27.4951 27.5378 27.7687 27.9090 28.1349 28.2709 28.3658 28.4484 28.6646 28.6812 28.7905 28.9031 28.9598 28.9904 29.1008 29.2418 29.4524 29.6023 29.8364 29.8870 29.9819 30.1179 30.2119 30.3339 30.4754 30.5005 30.8119 30.8628 31.0659 31.2094 31.3429 31.4577 31.6319 31.6360 31.7669 31.9475 32.0732 32.2082 32.3336 32.4214 32.5205 32.6698 32.8211 33.0606 33.2037 33.3146 33.5229 33.6002 33.9516 34.0151 34.1517 34.3024 34.3812 34.5045 34.6649 35.0619 35.3124 35.4016 35.5734 35.6815 35.7234 35.8910 36.0875 36.1892 36.2530 36.6365 36.7271 36.7683 36.8466 36.9407 37.1315 37.2056 37.3319 37.5477 37.8206 37.8848 37.9888 38.1713 38.3419 38.5070 38.5704 38.7281 39.0732 39.1605 39.2158 39.3055 39.6424 39.7215 39.8691 40.1118 40.1870 40.4147 40.4544 40.6303 40.7352 40.9673 41.1591 41.2997 41.3922 41.6591 41.7063 41.8107 41.8963 42.0086 42.2081 42.2688 42.4175 42.6344 42.7016 42.7685 42.8273 42.8743 42.9834 43.0261 43.2863 43.3622 43.4594 43.5497 43.6622 43.7874 43.9640 44.1106 44.1291 44.3089 44.4430 44.7110 44.7635 44.9080 45.0720 45.1276 45.3125 45.3987 45.5356 45.5877 45.6872 45.8568 46.0985 46.3039 46.4429 46.6029 46.8313 46.8605 47.0317 47.1387 47.4852 47.5924 47.7198 47.9776 48.4172 48.6014 48.8173 48.8688 49.1350 49.3558 49.4494 49.5547 49.6711 49.8943 50.1458 50.3725 50.6866 50.8613 50.9670 51.5984 52.0845 52.2466 52.3700 52.7438 52.9088 53.3184 53.4655 53.8462 54.0929 54.1826 54.6929 54.9660 55.1442 55.6165 56.1736 56.2458 56.6354 57.0242 57.3954 57.4535 57.6886 57.9185 57.9734 58.2948 58.4576 58.7070 59.4120 59.5041 59.8144 59.9319 60.0472 60.5434 60.6331 60.7932 60.9694 61.2978 61.5296 61.9785 62.0299 62.1583 62.7322 62.7712 62.9944 63.1063 63.2591 63.7587 64.0265 64.6521 64.7452 64.8631 65.2669 66.0145 66.1967 66.5410 66.9813 67.3655 67.6037 67.6803 68.1438 68.6040 68.9636 69.4211 69.6044 69.8591 70.1711 70.4966 70.5918 70.7994 70.9956 71.2232 71.4431 71.6601 71.8539 71.9012 72.2073 72.6073 72.8245 72.9709 73.2305 73.2968 73.4164 73.5880 73.7661 73.9558 74.0146 74.2730 74.5197 74.7800 74.9000 75.2349 75.3297 75.4976 75.6071 75.9562 76.1814 76.2911 76.6860 76.7647 76.8835 77.2819 77.4683 77.5695 77.7529 77.8333 78.0090 78.2480 78.3497 78.3619 78.4210 78.5056 78.7160 78.9905 79.1150 79.2184 79.5017 79.5605 79.7710 79.9315 80.0436 80.2319 80.2457 80.4849 80.6931 80.7376 80.9157 81.0408 81.1474 81.4824 81.5391 81.5761 81.7894 81.8772 82.0048 82.1395 82.2674 82.4427 82.6324 82.8099 82.8950 83.0742 83.1418 83.3742 83.5312 83.6213 83.8154 83.9095 83.9949 84.1549 84.3850 84.4567 84.5815 84.6846 84.9029 85.0337 85.1374 85.2213 85.3847 85.5302 85.6866 85.8428 85.8658 86.0229 86.2002 86.3744 86.4578 86.5937 86.7006 86.8332 87.0519 87.1964 87.5208 87.5982 87.8297 87.8622 88.1082 88.2264 88.3883 88.4125 88.5780 88.7756 89.0654 89.1178 89.2279 89.3476 89.6133 89.9210 89.9733 90.1369 90.3231 90.4309 90.5671 90.7953 90.9380 91.0448 91.1333 91.3215 91.4545 91.7040 91.7631 91.7972 91.8886 92.2749 92.3383 92.4726 92.6488 92.7901 93.0745 93.1820 93.3648 93.4765 93.6173 93.6831 93.7832 93.8795 94.1378 94.1827 94.5133 94.5768 94.6336 94.8410 94.9430 95.0265 95.1652 95.3698 95.4876 95.6731 95.7522 95.9196 96.0691 96.1727 96.4457 96.6117 96.7141 96.8366 96.8967 97.0573 97.2481 97.5408 97.6223 97.9677 97.9985 98.0590 98.2447 98.3513 98.6653 98.7005 98.9066 99.0262 99.0321 99.1892 99.3244 99.4820 99.5407 99.6328 99.8348 100.0556 100.2054 100.3660 100.5740 100.5871 100.7971 101.0181 101.2095 101.3678 101.4683 101.5764 101.8476 101.9232 102.0817 102.2627 102.5238 102.6548 102.8995 103.1149 103.2593 103.3955 103.5076 103.6689 103.9695 104.1651 104.2135 104.3300 104.4742 104.8631 105.0453 105.2684 105.3202 105.5506 105.6120 105.8931 106.0514 106.1542 106.3182 106.4952 106.6624 106.8652 106.9535 106.9829 107.2195 107.6448 107.8693 107.9288 108.2817 108.4515 108.6034 108.8427 109.0237 109.1178 109.3335 109.3560 109.4335 109.4859 109.5646 109.8264 110.0415 110.1660 110.3114 110.3670 110.5503 110.8166 110.8869 110.9749 111.1125 111.1485 111.5176 111.5571 111.7328 111.8437 112.1536 112.2636 112.4274 112.5383 112.6196 112.9912 113.1037 113.1701 113.3954 113.6238 113.6667 113.6850 113.8197 114.0420 114.2116 114.2246 114.3851 114.6676 114.7867 114.8930 114.9817 115.2250 115.2611 115.4631 115.6441 115.8990 116.0080 116.0292 116.2748 116.3444 116.4369 116.6286 116.6785 116.7425 116.9038 117.0831 117.3013 117.3514 117.3814 117.5512 117.7761 117.9468 118.0834 118.2421 118.5445 118.6499 118.7976 119.0177 119.0995 119.2961 119.4327 119.6898 119.8429 119.9494 120.3049 120.3731 120.5277 120.7940 121.0033 121.2318 121.5340 121.6125 121.7110 121.9029 122.4505 122.6721 122.8092 123.0404 123.3014 123.3456 123.5500 123.8156 124.1428 124.3682 124.4183 124.7312 124.8757 124.9818 125.3735 125.4186 125.6119 126.0097 126.2893 126.4742 126.7010 127.0739 127.2161 127.7321 127.9563 128.2427 128.4588 128.7365 128.9958 129.0757 129.2365 129.5493 129.6973 129.8233 130.1937 130.2426 130.4736 130.5132 130.6346 131.1379 131.1907 131.3004 131.3907 131.6628 131.8695 132.0930 132.3725 132.4608 132.7001 132.9642 133.5101 133.8320 133.9465 134.3360 134.5190 134.5640 134.7086 135.1789 135.4203 135.8499 135.9739 136.1461 136.5012 136.9843 137.0821 137.7384 137.9669 138.3944 138.6579 139.0029 139.1725 139.3918 139.8196 140.0781 140.2761 140.6510 140.7840 141.0621 141.2306 141.6068 141.8158 141.9250 141.9697 142.4078 142.7237 142.7680 142.9421 143.0586 143.3760 143.6661 143.7530 144.0052 144.1605 144.4909 144.5356 144.8174 145.3036 145.3243 145.5936 145.7145 145.8185 145.8725 146.1268 146.2747 146.4560 146.6732 146.9020 147.0455 147.2450 147.6429 147.9491 148.1225 148.1907 148.5384 148.7008 148.7872 149.0356 149.1603 149.3688 149.7024 149.8361 149.9260 150.0563 150.1822 150.5091 150.5765 150.7167 150.8065 151.0852 151.3173 151.7108 151.7362 151.9452 152.3154 152.4919 152.7787 153.0123 153.1757 153.3776 154.0012 154.1978 154.4656 154.6992 155.3395 155.4651 156.2904 156.7512 156.8145 157.0039 157.2601 157.3674 157.6964 158.0398 158.0940 158.1446 158.2876 158.6813 158.8776 159.5919 159.7051 159.7952 159.8991 160.0540 160.1996 160.9301 161.0693 161.5361 162.0064 162.6212 165.4599 166.6638 168.8718 171.1736 171.9879 173.0487 174.9064 176.1824 176.6257 177.8366 178.1719 179.3279 182.0522 182.3123 185.3840 186.0957 187.1416 188.5339 188.7494 193.1479 194.0730 195.0811 195.7209 196.0783 198.8649 205.0972 208.2832 613.8270 622.3472 626.5574 627.8783 631.0431 633.9422 638.7681 639.0467 640.3117 641.2688 642.4219 643.1650 644.9617 645.6662 645.9896 647.9624 649.3496 650.7799 651.1320 1198.8741 1199.9564 1214.2344</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.303061 -0.501276 -0.483717 0.147023 -0.011134 -0.129913 -0.270661 -0.300477 -0.262672 0.431299 -0.037837 0.260973 -0.250248 -0.229704 -0.138781 -0.042395 -0.094239 0.334918 -0.266999 -0.068979 -0.189846 -0.280279 0.100519 0.092757 0.096496 0.092806 0.100445 0.102812 0.093104 0.097051 0.123502 0.109695 0.097091 0.100022 0.087101 0.090098 0.095105 0.094401 0.103215 0.102789 0.104398 0.111903 0.120337 0.089589 0.105606 0.133448 0.133531 0.110183</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.3031 8.5013 8.4837 5.8530 6.0111 6.1299 6.2707 6.3005 6.2627 5.5687 6.0378 5.7390 6.2502 6.2297 6.1388 6.0424 6.0942 5.6651 6.2670 6.0690 6.1898 6.2803 0.8995 0.9072 0.9035 0.9072 0.8996 0.8972 0.9069 0.9029 0.8765 0.8903 0.9029 0.9000 0.9129 0.9099 0.9049 0.9056 0.8968 0.8972 0.8956 0.8881 0.8797 0.9104 0.8944 0.8666 0.8665 0.8898</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.3031 -0.5013 -0.4837 0.1470 -0.0111 -0.1299 -0.2707 -0.3005 -0.2627 0.4313 -0.0378 0.2610 -0.2502 -0.2297 -0.1388 -0.0424 -0.0942 0.3349 -0.2670 -0.0690 -0.1898 -0.2803 0.1005 0.0928 0.0965 0.0928 0.1004 0.1028 0.0931 0.0971 0.1235 0.1097 0.0971 0.1000 0.0871 0.0901 0.0951 0.0944 0.1032 0.1028 0.1044 0.1119 0.1203 0.0896 0.1056 0.1334 0.1335 0.1102</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1235 2.0034 2.0147 3.6578 3.7905 3.9113 3.9057 3.9013 3.8668 4.1321 3.7015 3.7193 3.9408 3.9266 3.9156 3.7233 3.4800 4.0251 3.9478 3.8253 3.8400 3.8965 1.0222 1.0364 1.0021 1.0018 1.0026 0.9989 1.0190 1.0006 1.0063 1.0262 0.9974 0.9981 1.0082 1.0075 0.9952 0.9962 1.0254 1.0242 1.0024 0.9994 0.9995 1.0207 0.9997 1.0020 1.0040 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1235 2.0034 2.0147 3.6578 3.7905 3.9113 3.9057 3.9013 3.8668 4.1321 3.7015 3.7193 3.9408 3.9266 3.9156 3.7233 3.4800 4.0251 3.9478 3.8253 3.8400 3.8965 1.0222 1.0364 1.0021 1.0018 1.0026 0.9989 1.0190 1.0006 1.0063 1.0262 0.9974 0.9981 1.0082 1.0075 0.9952 0.9962 1.0254 1.0242 1.0024 0.9994 0.9995 1.0207 0.9997 1.0020 1.0040 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="49">1.1700 0.8094 1.8478 1.9715 0.9036 0.8858 0.9267 0.9322 0.9298 0.9485 1.0004 1.0373 1.0181 0.9962 0.9874 0.9898 0.9939 0.9917 0.9901 1.8446 0.9988 0.9635 0.9678 0.9361 0.9530 0.9703 0.9818 0.9840 1.0044 0.9999 0.9806 0.9818 1.0097 0.9671 0.9692 1.6629 0.9667 1.0192 0.8954 0.9986 0.9685 0.9809 0.9567 0.9956 0.9938 1.8823 0.9881 0.9954 1.0029</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022626310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440568188966</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.28583 -23.49748 1.78835 -4.65375 2.99577 -1.65798 -7.35297 6.60047 -0.75249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
