<?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="-0.112598"
                        y3="0.297857"
                        z3="0.397587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.165799"
                        y3="-1.360217"
                        z3="-0.399959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.533459"
                        y3="0.484598"
                        z3="1.537857"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.205953"
                        y3="0.930406"
                        z3="-1.007537"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.551069"
                        y3="0.436261"
                        z3="0.351902"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.102279"
                        y3="0.808417"
                        z3="0.03241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.26029"
                        y3="0.007447"
                        z3="-2.198788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.586079"
                        y3="2.351242"
                        z3="-1.350107"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.982825"
                        y3="-0.960315"
                        z3="0.611194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.049158"
                        y3="-0.214063"
                        z3="-0.029964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.759523"
                        y3="-1.629693"
                        z3="1.744751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.284634"
                        y3="-0.522598"
                        z3="0.432171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.97143"
                        y3="-1.06721"
                        z3="2.887415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.261704"
                        y3="-3.027062"
                        z3="1.939991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.176155"
                        y3="-0.08822"
                        z3="1.586799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.11739"
                        y3="-0.308419"
                        z3="-0.809895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.372283"
                        y3="0.061377"
                        z3="-0.506849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.510972"
                        y3="0.1962"
                        z3="0.946239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.540996"
                        y3="-0.532872"
                        z3="-2.157128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.508854"
                        y3="0.371956"
                        z3="-1.425793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.600525"
                        y3="1.852099"
                        z3="-1.657321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.591687"
                        y3="2.624171"
                        z3="-1.230271"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.00977"
                        y3="1.175381"
                        z3="1.004174"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.769138"
                        y3="1.749003"
                        z3="0.454019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.251946"
                        y3="0.062909"
                        z3="-2.651806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.069538"
                        y3="-1.035544"
                        z3="-1.962748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.538054"
                        y3="0.317034"
                        z3="-2.956302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.921937"
                        y3="2.761086"
                        z3="-2.113175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.54003"
                        y3="3.006445"
                        z3="-0.479623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.604626"
                        y3="2.388884"
                        z3="-1.741219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.546332"
                        y3="-1.452638"
                        z3="-0.176247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.002392"
                        y3="-1.573999"
                        z3="0.517784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.735656"
                        y3="-0.011389"
                        z3="2.769329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.511413"
                        y3="-1.187284"
                        z3="3.829292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.028539"
                        y3="-1.608664"
                        z3="3.004059"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.922337"
                        y3="-3.089661"
                        z3="2.80824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.808909"
                        y3="-3.392594"
                        z3="1.071354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.433993"
                        y3="-3.714628"
                        z3="2.132707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.803177"
                        y3="0.819878"
                        z3="2.06513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.270347"
                        y3="-0.848681"
                        z3="2.362434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.729477"
                        y3="0.170978"
                        z3="-2.355934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.115779"
                        y3="-1.53514"
                        z3="-2.23206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.280788"
                        y3="-0.412749"
                        z3="-2.945787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.442178"
                        y3="0.002099"
                        z3="-0.99571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.36967"
                        y3="-0.141812"
                        z3="-2.37936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.770209"
                        y3="2.295017"
                        z3="-2.199692"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.598264"
                        y3="3.689793"
                        z3="-1.420065"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.43391"
                        y3="2.221204"
                        z3="-0.679845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.1126,.2979,.3976;1.1658,-1.3602,-.4;-4.5335,.4846,1.5379;3.206,.9304,-1.0075;3.5511,.4363,.3519;2.1023,.8084,.0324;3.2603,.0074,-2.1988;3.5861,2.3512,-1.3501;3.9828,-.9603,.6112;1.0492,-.2141,-.03;3.7595,-1.6297,1.7448;-1.2846,-.5226,.4322;2.9714,-1.0672,2.8874;4.2617,-3.0271,1.94;-2.1762,-.0882,1.5868;-2.1174,-.3084,-.8099;-3.3723,.0614,-.5068;-3.511,.1962,.9462;-1.541,-.5329,-2.1571;-4.5089,.372,-1.4258;-4.6005,1.8521,-1.6573;-5.5917,2.6242,-1.2303;4.0098,1.1754,1.0042;1.7691,1.749,.454;4.2519,.0629,-2.6518;3.0695,-1.0355,-1.9627;2.5381,.317,-2.9563;2.9219,2.7611,-2.1132;3.54,3.0064,-.4796;4.6046,2.3889,-1.7412;4.5463,-1.4526,-.1762;-1.0024,-1.574,.5178;2.7357,-.0114,2.7693;3.5114,-1.1873,3.8293;2.0285,-1.6087,3.0041;4.9223,-3.0897,2.8082;4.8089,-3.3926,1.0714;3.434,-3.7146,2.1327;-1.8032,.8199,2.0651;-2.2703,-.8487,2.3624;-.7295,.171,-2.3559;-1.1158,-1.5351,-2.2321;-2.2808,-.4127,-2.9458;-5.4422,.0021,-.9957;-4.3697,-.1418,-2.3794;-3.7702,2.295,-2.1997;-5.5983,3.6898,-1.4201;-6.4339,2.2212,-.6798;</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">1822.2638372107 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">1.800e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="-0.11259843"
                                 y3="0.29785703"
                                 z3="0.39758662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.16579901"
                                 y3="-1.36021703"
                                 z3="-0.39995915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.53345919"
                                 y3="0.4845978"
                                 z3="1.53785677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.20595328"
                                 y3="0.93040617"
                                 z3="-1.00753696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.55106921"
                                 y3="0.43626106"
                                 z3="0.35190202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.10227892"
                                 y3="0.80841687"
                                 z3="0.03241031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.26028969"
                                 y3="0.00744705"
                                 z3="-2.19878776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.58607905"
                                 y3="2.35124158"
                                 z3="-1.35010679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98282516"
                                 y3="-0.96031549"
                                 z3="0.61119404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04915849"
                                 y3="-0.21406265"
                                 z3="-0.02996375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7595225"
                                 y3="-1.62969308"
                                 z3="1.74475087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2846345"
                                 y3="-0.52259816"
                                 z3="0.43217085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.97143047"
                                 y3="-1.06720982"
                                 z3="2.88741481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.26170411"
                                 y3="-3.02706172"
                                 z3="1.93999141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17615464"
                                 y3="-0.08821954"
                                 z3="1.58679932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11738968"
                                 y3="-0.30841943"
                                 z3="-0.80989455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37228281"
                                 y3="0.06137709"
                                 z3="-0.50684913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51097166"
                                 y3="0.19620026"
                                 z3="0.94623929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.54099631"
                                 y3="-0.53287222"
                                 z3="-2.157128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50885392"
                                 y3="0.37195615"
                                 z3="-1.42579271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.60052466"
                                 y3="1.8520987"
                                 z3="-1.65732106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.59168744"
                                 y3="2.62417052"
                                 z3="-1.23027097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.0097701"
                                 y3="1.1753807"
                                 z3="1.00417398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.7691385"
                                 y3="1.74900256"
                                 z3="0.4540192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.25194615"
                                 y3="0.06290857"
                                 z3="-2.65180605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.06953779"
                                 y3="-1.03554357"
                                 z3="-1.96274838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.53805381"
                                 y3="0.31703388"
                                 z3="-2.95630196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.92193657"
                                 y3="2.7610858"
                                 z3="-2.11317503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54002995"
                                 y3="3.0064449"
                                 z3="-0.47962344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.60462571"
                                 y3="2.3888841"
                                 z3="-1.74121857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.54633162"
                                 y3="-1.45263816"
                                 z3="-0.17624709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00239199"
                                 y3="-1.57399908"
                                 z3="0.51778424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.73565642"
                                 y3="-0.01138902"
                                 z3="2.76932938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.51141284"
                                 y3="-1.1872839"
                                 z3="3.82929188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.02853894"
                                 y3="-1.60866383"
                                 z3="3.00405862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.92233738"
                                 y3="-3.08966097"
                                 z3="2.80823979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.80890913"
                                 y3="-3.39259442"
                                 z3="1.07135433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.43399339"
                                 y3="-3.71462756"
                                 z3="2.13270741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.8031765"
                                 y3="0.81987761"
                                 z3="2.06512952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27034707"
                                 y3="-0.84868133"
                                 z3="2.36243386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.72947677"
                                 y3="0.17097818"
                                 z3="-2.3559344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.11577899"
                                 y3="-1.53513985"
                                 z3="-2.23205968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28078774"
                                 y3="-0.41274862"
                                 z3="-2.9457868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.44217804"
                                 y3="0.00209854"
                                 z3="-0.9957101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.36966975"
                                 y3="-0.14181187"
                                 z3="-2.37936017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.7702094"
                                 y3="2.2950172"
                                 z3="-2.19969164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.5982645"
                                 y3="3.68979252"
                                 z3="-1.42006549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.43391039"
                                 y3="2.2212045"
                                 z3="-0.67984472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:-.1126,.2979,.3976;1.1658,-1.3602,-.4;-4.5335,.4846,1.5379;3.206,.9304,-1.0075;3.5511,.4363,.3519;2.1023,.8084,.0324;3.2603,.0074,-2.1988;3.5861,2.3512,-1.3501;3.9828,-.9603,.6112;1.0492,-.2141,-.03;3.7595,-1.6297,1.7448;-1.2846,-.5226,.4322;2.9714,-1.0672,2.8874;4.2617,-3.0271,1.94;-2.1762,-.0882,1.5868;-2.1174,-.3084,-.8099;-3.3723,.0614,-.5068;-3.511,.1962,.9462;-1.541,-.5329,-2.1571;-4.5089,.372,-1.4258;-4.6005,1.8521,-1.6573;-5.5917,2.6242,-1.2303;4.0098,1.1754,1.0042;1.7691,1.749,.454;4.2519,.0629,-2.6518;3.0695,-1.0355,-1.9627;2.5381,.317,-2.9563;2.9219,2.7611,-2.1132;3.54,3.0064,-.4796;4.6046,2.3889,-1.7412;4.5463,-1.4526,-.1762;-1.0024,-1.574,.5178;2.7357,-.0114,2.7693;3.5114,-1.1873,3.8293;2.0285,-1.6087,3.0041;4.9223,-3.0897,2.8082;4.8089,-3.3926,1.0714;3.434,-3.7146,2.1327;-1.8032,.8199,2.0651;-2.2703,-.8487,2.3624;-.7295,.171,-2.3559;-1.1158,-1.5351,-2.2321;-2.2808,-.4127,-2.9458;-5.4422,.0021,-.9957;-4.3697,-.1418,-2.3794;-3.7702,2.295,-2.1997;-5.5983,3.6898,-1.4201;-6.4339,2.2212,-.6798;</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="-0.112598"
                        y3="0.297857"
                        z3="0.397587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.165799"
                        y3="-1.360217"
                        z3="-0.399959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.533459"
                        y3="0.484598"
                        z3="1.537857"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.205953"
                        y3="0.930406"
                        z3="-1.007537"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.551069"
                        y3="0.436261"
                        z3="0.351902"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.102279"
                        y3="0.808417"
                        z3="0.03241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.26029"
                        y3="0.007447"
                        z3="-2.198788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.586079"
                        y3="2.351242"
                        z3="-1.350107"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.982825"
                        y3="-0.960315"
                        z3="0.611194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.049158"
                        y3="-0.214063"
                        z3="-0.029964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.759523"
                        y3="-1.629693"
                        z3="1.744751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.284634"
                        y3="-0.522598"
                        z3="0.432171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.97143"
                        y3="-1.06721"
                        z3="2.887415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.261704"
                        y3="-3.027062"
                        z3="1.939991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.176155"
                        y3="-0.08822"
                        z3="1.586799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.11739"
                        y3="-0.308419"
                        z3="-0.809895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.372283"
                        y3="0.061377"
                        z3="-0.506849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.510972"
                        y3="0.1962"
                        z3="0.946239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.540996"
                        y3="-0.532872"
                        z3="-2.157128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.508854"
                        y3="0.371956"
                        z3="-1.425793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.600525"
                        y3="1.852099"
                        z3="-1.657321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.591687"
                        y3="2.624171"
                        z3="-1.230271"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.00977"
                        y3="1.175381"
                        z3="1.004174"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.769138"
                        y3="1.749003"
                        z3="0.454019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.251946"
                        y3="0.062909"
                        z3="-2.651806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.069538"
                        y3="-1.035544"
                        z3="-1.962748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.538054"
                        y3="0.317034"
                        z3="-2.956302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.921937"
                        y3="2.761086"
                        z3="-2.113175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.54003"
                        y3="3.006445"
                        z3="-0.479623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.604626"
                        y3="2.388884"
                        z3="-1.741219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.546332"
                        y3="-1.452638"
                        z3="-0.176247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.002392"
                        y3="-1.573999"
                        z3="0.517784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.735656"
                        y3="-0.011389"
                        z3="2.769329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.511413"
                        y3="-1.187284"
                        z3="3.829292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.028539"
                        y3="-1.608664"
                        z3="3.004059"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.922337"
                        y3="-3.089661"
                        z3="2.80824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.808909"
                        y3="-3.392594"
                        z3="1.071354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.433993"
                        y3="-3.714628"
                        z3="2.132707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.803177"
                        y3="0.819878"
                        z3="2.06513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.270347"
                        y3="-0.848681"
                        z3="2.362434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.729477"
                        y3="0.170978"
                        z3="-2.355934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.115779"
                        y3="-1.53514"
                        z3="-2.23206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.280788"
                        y3="-0.412749"
                        z3="-2.945787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.442178"
                        y3="0.002099"
                        z3="-0.99571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.36967"
                        y3="-0.141812"
                        z3="-2.37936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.770209"
                        y3="2.295017"
                        z3="-2.199692"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.598264"
                        y3="3.689793"
                        z3="-1.420065"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.43391"
                        y3="2.221204"
                        z3="-0.679845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.1126,.2979,.3976;1.1658,-1.3602,-.4;-4.5335,.4846,1.5379;3.206,.9304,-1.0075;3.5511,.4363,.3519;2.1023,.8084,.0324;3.2603,.0074,-2.1988;3.5861,2.3512,-1.3501;3.9828,-.9603,.6112;1.0492,-.2141,-.03;3.7595,-1.6297,1.7448;-1.2846,-.5226,.4322;2.9714,-1.0672,2.8874;4.2617,-3.0271,1.94;-2.1762,-.0882,1.5868;-2.1174,-.3084,-.8099;-3.3723,.0614,-.5068;-3.511,.1962,.9462;-1.541,-.5329,-2.1571;-4.5089,.372,-1.4258;-4.6005,1.8521,-1.6573;-5.5917,2.6242,-1.2303;4.0098,1.1754,1.0042;1.7691,1.749,.454;4.2519,.0629,-2.6518;3.0695,-1.0355,-1.9627;2.5381,.317,-2.9563;2.9219,2.7611,-2.1132;3.54,3.0064,-.4796;4.6046,2.3889,-1.7412;4.5463,-1.4526,-.1762;-1.0024,-1.574,.5178;2.7357,-.0114,2.7693;3.5114,-1.1873,3.8293;2.0285,-1.6087,3.0041;4.9223,-3.0897,2.8082;4.8089,-3.3926,1.0714;3.434,-3.7146,2.1327;-1.8032,.8199,2.0651;-2.2703,-.8487,2.3624;-.7295,.171,-2.3559;-1.1158,-1.5351,-2.2321;-2.2808,-.4127,-2.9458;-5.4422,.0021,-.9957;-4.3697,-.1418,-2.3794;-3.7702,2.295,-2.1997;-5.5983,3.6898,-1.4201;-6.4339,2.2212,-.6798;</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">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.7488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.5605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-965.41499171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1822.26383721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2787.67882892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4931.13587189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2143.45704297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03784548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41902252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00403082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458995</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999953306586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999953306586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999906613172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142170442078</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">-524.7357 -523.1699 -523.0832 -283.4181 -282.2115 -281.5588 -280.5865 -280.2584 -279.9572 -279.9557 -279.9474 -279.7595 -279.7387 -279.7206 -279.7199 -279.4867 -279.3059 -279.2291 -279.1510 -279.1362 -279.1293 -279.1254 -33.6227 -31.7639 -31.1376 -27.3408 -26.9498 -25.1445 -25.0512 -23.9155 -23.4154 -23.0095 -22.3414 -21.8945 -21.7672 -21.4747 -21.2451 -20.1084 -18.7262 -18.2913 -18.1320 -17.8919 -17.2069 -17.1131 -16.4509 -16.1526 -15.8179 -15.6051 -15.4843 -15.4685 -15.0611 -14.9616 -14.7401 -14.4863 -14.3639 -14.2327 -14.0940 -13.9783 -13.7953 -13.6379 -13.3992 -13.2123 -13.0226 -12.8773 -12.8492 -12.8056 -12.6724 -12.4616 -12.4495 -12.2999 -12.2910 -12.0101 -11.9400 -11.4090 -10.9729 -10.6818 -10.3645 -10.0328 -9.9941 -9.6182 -9.3432 -8.6251 0.6007 1.9380 2.3594 2.7213 3.1191 3.3850 3.5701 3.7659 3.9200 4.1928 4.3463 4.5160 4.5644 4.7035 4.7918 4.9001 5.0912 5.1287 5.2962 5.4089 5.5539 5.5822 5.7125 5.7203 5.8331 5.9445 6.1383 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21.1231 21.4195 21.6473 21.9278 22.0526 22.3660 22.5209 22.7326 22.9234 23.2820 23.4480 23.5858 23.8246 24.2376 24.3179 24.5988 24.6872 24.8633 25.0635 25.2042 25.2708 25.5704 25.6767 25.9215 26.0649 26.1045 26.2845 26.4821 26.6927 26.9196 26.9986 27.2160 27.3804 27.4960 27.6785 27.8248 27.9367 28.0669 28.2657 28.3847 28.4862 28.5389 28.7197 28.7466 28.8551 29.0250 29.0559 29.1780 29.3652 29.4833 29.6060 29.7111 29.7754 29.8944 29.9706 30.0570 30.1431 30.3079 30.3827 30.5361 30.8016 30.9902 31.1050 31.2656 31.2851 31.6116 31.6747 31.7326 32.0819 32.1362 32.2542 32.2796 32.4536 32.5360 32.6775 32.6975 32.8569 33.0441 33.2089 33.3165 33.4426 33.4631 33.6832 33.9056 33.9665 34.2798 34.4891 34.5646 34.8142 34.9987 35.1619 35.3234 35.3880 35.5704 35.7047 35.8526 35.9930 36.1151 36.2666 36.4230 36.6105 36.6736 36.8822 37.1681 37.2536 37.4747 37.4980 37.7120 37.8945 38.0370 38.1493 38.3064 38.3448 38.5861 38.6651 39.0207 39.1755 39.2081 39.3964 39.4829 39.4919 39.7651 39.9603 40.0665 40.2022 40.2564 40.4513 40.5446 40.6346 40.8441 40.9824 41.3173 41.3820 41.6360 41.7372 41.9598 42.0352 42.0978 42.1626 42.3766 42.4508 42.6527 42.8310 42.9136 42.9688 43.0340 43.1954 43.2780 43.3991 43.4494 43.5419 43.7441 43.8881 43.9378 44.0562 44.1180 44.2883 44.3662 44.5673 44.7277 44.9491 45.0003 45.0643 45.1449 45.2768 45.4402 45.4776 45.7121 45.7518 45.8596 46.0581 46.1620 46.4260 46.4611 46.6911 46.9140 46.9589 47.2279 47.4718 47.6733 47.7289 48.0637 48.2993 48.4706 48.6432 48.9339 49.0601 49.3481 49.4199 49.5942 49.7213 50.1083 50.2864 50.7558 50.7763 50.9597 51.0970 51.8373 51.8923 52.2812 52.5635 52.8452 52.9018 53.2158 53.3071 53.5158 53.9694 54.1119 54.2572 54.6838 55.4037 55.5991 55.9363 56.4713 56.7254 56.9828 57.1954 57.4811 57.7264 58.0450 58.2460 58.3128 58.8718 59.0750 59.1694 59.2346 59.6083 59.8441 59.9509 60.4371 60.6871 61.0211 61.2806 61.4691 61.6376 61.8223 62.1521 62.3952 62.5820 63.0208 63.2262 63.4907 63.6199 63.9300 64.1848 64.3887 64.6457 65.0113 65.4265 65.7080 66.4045 66.6038 66.9327 67.1973 67.6492 67.8922 67.9290 68.4137 68.8622 69.0513 69.8106 70.0690 70.3519 70.5804 70.6774 70.8012 71.1386 71.3934 71.6194 71.7655 71.8861 72.0033 72.2460 72.3998 72.6464 72.7802 72.9711 73.4134 73.4625 73.5144 73.6687 73.8284 74.1881 74.5282 74.6408 74.7843 74.9633 75.0324 75.4231 75.7473 75.8090 75.8845 76.0866 76.1950 76.5053 76.7495 76.8812 76.9363 77.4037 77.6483 77.7676 77.8346 78.1177 78.2765 78.4426 78.6373 78.7818 78.9673 79.1421 79.3292 79.4009 79.4922 79.6530 79.7328 79.8748 79.9980 80.1612 80.2221 80.3026 80.4960 80.6052 80.8350 80.8996 80.9722 81.0586 81.1978 81.3443 81.4774 81.6360 81.7599 81.8327 82.1745 82.2431 82.3495 82.7066 82.8008 82.9695 83.1221 83.1829 83.5413 83.7464 83.7735 83.8236 83.9631 84.1794 84.3092 84.4223 84.5958 84.6887 84.8447 84.9185 85.1021 85.2159 85.3381 85.5136 85.6876 86.0255 86.0515 86.1317 86.2425 86.2898 86.5601 86.7517 86.8390 86.9083 87.1513 87.2613 87.3831 87.4718 87.6330 87.7806 87.8891 88.1283 88.3098 88.3580 88.4299 88.6523 88.6898 88.8542 88.9734 89.1161 89.3997 89.5749 89.6427 89.9259 90.1563 90.3360 90.4489 90.6900 90.7703 91.0099 91.1276 91.3431 91.4435 91.5053 91.6798 91.7693 91.8290 92.1241 92.2664 92.3588 92.5701 92.7472 92.7564 92.9689 92.9959 93.3571 93.5295 93.6717 93.7077 93.9151 93.9627 94.1117 94.3315 94.4061 94.5281 94.6174 94.6799 94.9518 95.0358 95.4352 95.4801 95.6895 95.9339 96.0428 96.1490 96.1966 96.3884 96.4477 96.7347 96.7753 96.9576 97.0837 97.0879 97.3532 97.4611 97.7584 97.7722 98.0252 98.1719 98.2460 98.3411 98.4355 98.6497 98.7815 98.9832 99.0079 99.2733 99.4715 99.5728 99.7947 99.8375 100.0934 100.2123 100.3755 100.4629 100.5836 100.9416 100.9768 101.1159 101.3490 101.5536 101.6751 101.8193 102.0219 102.2436 102.2822 102.5009 102.5308 102.6070 102.6710 102.7776 103.0079 103.3785 103.4380 103.5905 103.8293 103.9470 104.0876 104.1500 104.3425 104.4649 104.7729 105.0216 105.1066 105.5334 105.7559 105.8225 106.0488 106.2822 106.3637 106.6743 106.8213 106.9765 107.1054 107.3844 107.5338 107.6543 107.7396 107.9811 108.0979 108.1723 108.3433 108.8176 108.8552 109.0505 109.1396 109.3103 109.4295 109.4702 109.6719 109.7647 109.8911 110.0611 110.3322 110.3505 110.5194 110.5601 110.6879 110.8937 110.9697 111.1533 111.3059 111.5924 111.6570 111.8980 111.9668 112.2023 112.2813 112.4621 112.7506 112.8231 113.0304 113.0986 113.2703 113.4353 113.5750 113.7955 113.9693 113.9991 114.2974 114.4120 114.4789 114.5880 114.9041 114.9798 115.2002 115.3297 115.3643 115.5589 115.6891 115.7593 116.0507 116.1663 116.2701 116.3704 116.5019 116.7445 116.8228 116.8950 116.8979 117.1929 117.3605 117.4021 117.5069 117.6449 117.8028 117.9092 118.0900 118.1909 118.3588 118.6957 118.7384 119.0617 119.1252 119.2692 119.5565 119.6550 119.9191 120.1629 120.4449 120.5755 120.6511 120.7443 120.8036 121.2006 121.2144 121.5478 121.8144 122.0730 122.3666 122.5741 122.7104 122.9743 123.2843 123.5084 123.6027 123.8045 123.9423 123.9656 124.2322 124.4523 124.9032 125.0409 125.4381 125.5136 125.7017 125.9380 126.6717 126.8403 127.0639 127.2950 127.4076 127.4920 127.8898 128.2117 128.7450 128.8504 129.0047 129.2329 129.6018 129.6801 129.8450 130.0422 130.0954 130.3117 130.3681 130.3956 130.8128 130.9015 131.1036 131.4202 131.6118 131.6807 132.0916 132.2809 132.3751 132.9189 133.1550 133.4193 133.6152 133.8183 134.0204 134.2183 134.2559 134.4205 134.8784 135.0050 135.0608 135.5413 135.6666 136.2757 136.4715 136.7380 137.1641 137.3645 137.6449 137.9034 138.4010 138.5442 139.0732 139.1276 139.6115 139.8696 140.1545 140.4178 140.7618 140.8497 141.2064 141.4594 141.5845 141.6700 141.7908 142.0915 142.2707 142.4700 142.8416 143.0650 143.4409 143.7337 143.8780 144.2076 144.3611 144.6381 144.7024 144.8892 145.0155 145.3885 145.4288 145.7744 145.8717 146.0095 146.2217 146.2331 146.3563 146.8701 147.1315 147.2417 147.3051 147.6458 147.8894 147.9938 148.1777 148.3210 148.7258 149.1004 149.2341 149.4044 149.5087 149.6046 149.7328 150.1673 150.2369 150.4197 150.5567 150.5801 150.8682 150.8851 151.2125 151.4032 151.4569 151.5767 152.0345 152.2585 152.3687 152.6394 152.8116 153.0622 153.4674 153.9075 154.0586 154.4016 154.5344 155.3468 155.4064 155.4483 155.7431 156.5621 156.9463 157.1750 157.4719 157.5835 157.6937 157.8003 158.2104 158.3020 158.4626 159.0661 159.1861 159.5890 159.6968 159.8067 160.1862 160.3082 160.6137 161.0939 161.6380 161.9875 163.2066 164.9416 165.9930 168.4681 171.1506 172.6153 173.2355 174.7087 176.2627 176.8317 177.7080 178.3953 179.8192 182.2484 182.4405 185.3038 185.7255 187.4215 188.5408 189.6533 193.2098 194.2293 195.1734 195.8514 196.4273 199.2346 205.6305 208.3774 613.6520 622.2150 625.6803 627.5101 632.1759 633.6579 637.9283 638.2919 640.0365 641.1367 642.5244 643.2238 644.9309 645.1202 646.1029 648.0380 649.2506 650.7456 651.5954 1199.1826 1203.4586 1214.5195</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">-0.301723 -0.494722 -0.485525 0.128567 -0.013245 -0.101898 -0.297894 -0.264021 -0.287528 0.403084 -0.019849 0.261709 -0.268014 -0.224858 -0.141253 -0.035969 -0.075432 0.307498 -0.258116 -0.102408 -0.180508 -0.285158 0.116106 0.094743 0.101916 0.094267 0.099227 0.095822 0.088676 0.094265 0.124780 0.106059 0.095853 0.106222 0.100079 0.096412 0.089900 0.094530 0.102703 0.102775 0.113962 0.117378 0.105096 0.095022 0.110820 0.144333 0.132032 0.114286</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">8.3017 8.4947 8.4855 5.8714 6.0132 6.1019 6.2979 6.2640 6.2875 5.5969 6.0198 5.7383 6.2680 6.2249 6.1413 6.0360 6.0754 5.6925 6.2581 6.1024 6.1805 6.2852 0.8839 0.9053 0.8981 0.9057 0.9008 0.9042 0.9113 0.9057 0.8752 0.8939 0.9041 0.8938 0.8999 0.9036 0.9101 0.9055 0.8973 0.8972 0.8860 0.8826 0.8949 0.9050 0.8892 0.8557 0.8680 0.8857</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">-0.3017 -0.4947 -0.4855 0.1286 -0.0132 -0.1019 -0.2979 -0.2640 -0.2875 0.4031 -0.0198 0.2617 -0.2680 -0.2249 -0.1413 -0.0360 -0.0754 0.3075 -0.2581 -0.1024 -0.1805 -0.2852 0.1161 0.0947 0.1019 0.0943 0.0992 0.0958 0.0887 0.0943 0.1248 0.1061 0.0959 0.1062 0.1001 0.0964 0.0899 0.0945 0.1027 0.1028 0.1140 0.1174 0.1051 0.0950 0.1108 0.1443 0.1320 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1158 1.9821 2.0068 3.7404 3.8261 3.8519 3.8976 3.8987 3.8564 4.0557 3.7048 3.7562 3.9456 3.9247 3.9203 3.7726 3.4537 4.0474 3.9401 3.8589 3.7848 3.9472 1.0043 1.0310 0.9987 1.0141 1.0022 1.0020 1.0049 1.0019 0.9998 1.0271 1.0051 0.9998 0.9978 0.9967 1.0068 0.9960 1.0302 1.0228 0.9975 1.0040 1.0066 1.0206 1.0058 1.0002 1.0026 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1158 1.9821 2.0068 3.7404 3.8261 3.8519 3.8976 3.8987 3.8564 4.0557 3.7048 3.7562 3.9456 3.9247 3.9203 3.7726 3.4537 4.0474 3.9401 3.8589 3.7848 3.9472 1.0043 1.0310 0.9987 1.0141 1.0022 1.0020 1.0049 1.0019 0.9998 1.0271 1.0051 0.9998 0.9978 0.9967 1.0068 0.9960 1.0302 1.0228 0.9975 1.0040 1.0066 1.0206 1.0058 1.0002 1.0026 1.0129</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">1.1436 0.8002 1.7866 1.9553 0.9642 0.8817 0.9243 0.9387 0.8967 0.9489 1.0097 0.9983 1.0347 0.9897 1.0007 0.9910 0.9942 0.9830 0.9932 1.8441 1.0023 0.9594 0.9620 0.9266 0.9814 0.9698 1.0038 0.9839 0.9806 0.9828 0.9999 0.9786 1.0182 0.9780 0.9723 1.6512 0.9547 1.0139 0.9024 0.9652 0.9857 0.9985 0.9168 1.0069 1.0117 1.9020 0.9744 0.9973 1.0014</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">-0.023637041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438628747771</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.82497 -15.02636 1.79862 0.04831 0.19614 0.24445 -4.69164 3.80859 -0.88305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
