<?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="0.376533"
                        y3="1.237473"
                        z3="0.330873"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.809029"
                        y3="1.546636"
                        z3="2.502852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.503399"
                        y3="0.947157"
                        z3="-2.065486"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.342225"
                        y3="1.578448"
                        z3="-0.210972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.080254"
                        y3="0.123366"
                        z3="-0.021152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.613784"
                        y3="1.130812"
                        z3="1.044075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.661782"
                        y3="2.373921"
                        z3="-1.298146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.755349"
                        y3="2.053469"
                        z3="0.039763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.133969"
                        y3="-0.640968"
                        z3="-0.867247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.194503"
                        y3="1.336182"
                        z3="1.371253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.760959"
                        y3="-1.90702"
                        z3="-0.657798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.042135"
                        y3="1.222721"
                        z3="0.514305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.226306"
                        y3="-2.738256"
                        z3="0.498102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.802964"
                        y3="-2.590603"
                        z3="-1.585008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.722515"
                        y3="1.856201"
                        z3="-0.690452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.536258"
                        y3="-0.204297"
                        z3="0.537254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.458036"
                        y3="-0.428076"
                        z3="-0.413404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.681227"
                        y3="0.799781"
                        z3="-1.181685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.051947"
                        y3="-1.166067"
                        z3="1.555287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.224747"
                        y3="-1.690259"
                        z3="-0.658691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.327927"
                        y3="-1.857794"
                        z3="0.343638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.432215"
                        y3="-2.881273"
                        z3="1.18212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.93251"
                        y3="-0.449735"
                        z3="0.330941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.219611"
                        y3="1.148926"
                        z3="1.942379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.573588"
                        y3="3.420593"
                        z3="-1.002123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.273635"
                        y3="2.342315"
                        z3="-2.201495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.670054"
                        y3="2.023362"
                        z3="-1.567095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.767048"
                        y3="3.103352"
                        z3="0.338262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.245941"
                        y3="1.477294"
                        z3="0.824968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.355331"
                        y3="1.958263"
                        z3="-0.867128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.732352"
                        y3="-0.136011"
                        z3="-1.739466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.308341"
                        y3="1.732714"
                        z3="1.44209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.787876"
                        y3="-2.172358"
                        z3="1.239189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.859028"
                        y3="-3.560468"
                        z3="0.152865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.375688"
                        y3="-3.19945"
                        z3="1.005462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.108266"
                        y3="-2.882012"
                        z3="-1.053801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.229648"
                        y3="-3.511987"
                        z3="-1.990065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.51401"
                        y3="-1.955216"
                        z3="-2.422095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.007485"
                        y3="2.092628"
                        z3="-1.481707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.250995"
                        y3="2.777451"
                        z3="-0.444575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.345539"
                        y3="-0.833967"
                        z3="2.554058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.451547"
                        y3="-2.165679"
                        z3="1.399764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.0369"
                        y3="-1.235996"
                        z3="1.556595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.55465"
                        y3="-2.552181"
                        z3="-0.624853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.648149"
                        y3="-1.65896"
                        z3="-1.666194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.071366"
                        y3="-1.066431"
                        z3="0.369252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.247898"
                        y3="-2.950207"
                        z3="1.890309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.710834"
                        y3="-3.690386"
                        z3="1.187701"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3765,1.2375,.3309;.809,1.5466,2.5029;-3.5034,.9472,-2.0655;3.3422,1.5784,-.211;3.0803,.1234,-.0212;2.6138,1.1308,1.0441;2.6618,2.3739,-1.2981;4.7553,2.0535,.0398;2.134,-.641,-.8672;1.1945,1.3362,1.3713;1.761,-1.907,-.6578;-1.0421,1.2227,.5143;2.2263,-2.7383,.4981;.803,-2.5906,-1.585;-1.7225,1.8562,-.6905;-1.5363,-.2043,.5373;-2.458,-.4281,-.4134;-2.6812,.7998,-1.1817;-1.0519,-1.1661,1.5553;-3.2247,-1.6903,-.6587;-4.3279,-1.8578,.3436;-4.4322,-2.8813,1.1821;3.9325,-.4497,.3309;3.2196,1.1489,1.9424;2.5736,3.4206,-1.0021;3.2736,2.3423,-2.2015;1.6701,2.0234,-1.5671;4.767,3.1034,.3383;5.2459,1.4773,.825;5.3553,1.9583,-.8671;1.7324,-.136,-1.7395;-1.3083,1.7327,1.4421;2.7879,-2.1724,1.2392;2.859,-3.5605,.1529;1.3757,-3.1995,1.0055;-.1083,-2.882,-1.0538;1.2296,-3.512,-1.9901;.514,-1.9552,-2.4221;-1.0075,2.0926,-1.4817;-2.251,2.7775,-.4446;-1.3455,-.834,2.5541;-1.4515,-2.1657,1.3998;.0369,-1.236,1.5566;-2.5547,-2.5522,-.6249;-3.6481,-1.659,-1.6662;-5.0714,-1.0664,.3693;-5.2479,-2.9502,1.8903;-3.7108,-3.6904,1.1877;</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">1905.9697454389 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">1.710e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.776 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="0.37653287"
                                 y3="1.2374726"
                                 z3="0.33087336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.8090285"
                                 y3="1.54663641"
                                 z3="2.50285211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.50339865"
                                 y3="0.94715708"
                                 z3="-2.06548631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.34222505"
                                 y3="1.57844812"
                                 z3="-0.21097212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.08025358"
                                 y3="0.12336613"
                                 z3="-0.02115156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.61378436"
                                 y3="1.13081172"
                                 z3="1.04407523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.66178202"
                                 y3="2.37392104"
                                 z3="-1.29814647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.75534907"
                                 y3="2.05346931"
                                 z3="0.03976266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13396932"
                                 y3="-0.64096782"
                                 z3="-0.86724689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.19450333"
                                 y3="1.33618232"
                                 z3="1.37125252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76095854"
                                 y3="-1.90701989"
                                 z3="-0.65779763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.04213547"
                                 y3="1.22272124"
                                 z3="0.51430498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.22630567"
                                 y3="-2.7382557"
                                 z3="0.49810182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80296445"
                                 y3="-2.59060292"
                                 z3="-1.58500782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72251453"
                                 y3="1.85620111"
                                 z3="-0.69045237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53625849"
                                 y3="-0.20429726"
                                 z3="0.53725422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.45803562"
                                 y3="-0.42807593"
                                 z3="-0.41340423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68122748"
                                 y3="0.79978068"
                                 z3="-1.18168538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05194746"
                                 y3="-1.16606743"
                                 z3="1.5552875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2247469"
                                 y3="-1.69025893"
                                 z3="-0.65869071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.32792666"
                                 y3="-1.85779402"
                                 z3="0.34363835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.43221478"
                                 y3="-2.88127271"
                                 z3="1.18211957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.93250992"
                                 y3="-0.44973528"
                                 z3="0.33094116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.21961101"
                                 y3="1.14892598"
                                 z3="1.94237904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.5735876"
                                 y3="3.42059289"
                                 z3="-1.00212321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.2736354"
                                 y3="2.34231451"
                                 z3="-2.20149481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.67005373"
                                 y3="2.02336197"
                                 z3="-1.56709543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76704782"
                                 y3="3.10335228"
                                 z3="0.33826157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.24594111"
                                 y3="1.47729448"
                                 z3="0.82496781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.35533063"
                                 y3="1.95826309"
                                 z3="-0.86712768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.73235195"
                                 y3="-0.13601145"
                                 z3="-1.73946569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30834121"
                                 y3="1.7327143"
                                 z3="1.44209016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78787627"
                                 y3="-2.1723582"
                                 z3="1.23918861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.8590275"
                                 y3="-3.56046807"
                                 z3="0.15286533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.37568786"
                                 y3="-3.19944971"
                                 z3="1.00546184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.10826551"
                                 y3="-2.88201229"
                                 z3="-1.05380079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.22964836"
                                 y3="-3.51198708"
                                 z3="-1.99006511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.51400966"
                                 y3="-1.95521563"
                                 z3="-2.42209536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.00748538"
                                 y3="2.09262756"
                                 z3="-1.48170684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.25099538"
                                 y3="2.77745058"
                                 z3="-0.44457472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34553922"
                                 y3="-0.83396746"
                                 z3="2.55405814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.45154664"
                                 y3="-2.16567924"
                                 z3="1.39976388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.03689957"
                                 y3="-1.23599622"
                                 z3="1.55659472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.55464982"
                                 y3="-2.55218139"
                                 z3="-0.62485327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64814895"
                                 y3="-1.65896027"
                                 z3="-1.66619441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.07136603"
                                 y3="-1.06643083"
                                 z3="0.36925166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.24789778"
                                 y3="-2.95020654"
                                 z3="1.89030854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.71083378"
                                 y3="-3.6903858"
                                 z3="1.18770065">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3765,1.2375,.3309;.809,1.5466,2.5029;-3.5034,.9472,-2.0655;3.3422,1.5784,-.211;3.0803,.1234,-.0212;2.6138,1.1308,1.0441;2.6618,2.3739,-1.2981;4.7553,2.0535,.0398;2.134,-.641,-.8672;1.1945,1.3362,1.3713;1.761,-1.907,-.6578;-1.0421,1.2227,.5143;2.2263,-2.7383,.4981;.803,-2.5906,-1.585;-1.7225,1.8562,-.6905;-1.5363,-.2043,.5373;-2.458,-.4281,-.4134;-2.6812,.7998,-1.1817;-1.0519,-1.1661,1.5553;-3.2247,-1.6903,-.6587;-4.3279,-1.8578,.3436;-4.4322,-2.8813,1.1821;3.9325,-.4497,.3309;3.2196,1.1489,1.9424;2.5736,3.4206,-1.0021;3.2736,2.3423,-2.2015;1.6701,2.0234,-1.5671;4.767,3.1034,.3383;5.2459,1.4773,.825;5.3553,1.9583,-.8671;1.7324,-.136,-1.7395;-1.3083,1.7327,1.4421;2.7879,-2.1724,1.2392;2.859,-3.5605,.1529;1.3757,-3.1994,1.0055;-.1083,-2.882,-1.0538;1.2296,-3.512,-1.9901;.514,-1.9552,-2.4221;-1.0075,2.0926,-1.4817;-2.251,2.7775,-.4446;-1.3455,-.834,2.5541;-1.4515,-2.1657,1.3998;.0369,-1.236,1.5566;-2.5546,-2.5522,-.6249;-3.6481,-1.659,-1.6662;-5.0714,-1.0664,.3693;-5.2479,-2.9502,1.8903;-3.7108,-3.6904,1.1877;</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="0.376533"
                        y3="1.237473"
                        z3="0.330873"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.809029"
                        y3="1.546636"
                        z3="2.502852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.503399"
                        y3="0.947157"
                        z3="-2.065486"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.342225"
                        y3="1.578448"
                        z3="-0.210972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.080254"
                        y3="0.123366"
                        z3="-0.021152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.613784"
                        y3="1.130812"
                        z3="1.044075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.661782"
                        y3="2.373921"
                        z3="-1.298146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.755349"
                        y3="2.053469"
                        z3="0.039763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.133969"
                        y3="-0.640968"
                        z3="-0.867247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.194503"
                        y3="1.336182"
                        z3="1.371253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.760959"
                        y3="-1.90702"
                        z3="-0.657798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.042135"
                        y3="1.222721"
                        z3="0.514305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.226306"
                        y3="-2.738256"
                        z3="0.498102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.802964"
                        y3="-2.590603"
                        z3="-1.585008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.722515"
                        y3="1.856201"
                        z3="-0.690452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.536258"
                        y3="-0.204297"
                        z3="0.537254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.458036"
                        y3="-0.428076"
                        z3="-0.413404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.681227"
                        y3="0.799781"
                        z3="-1.181685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.051947"
                        y3="-1.166067"
                        z3="1.555287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.224747"
                        y3="-1.690259"
                        z3="-0.658691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.327927"
                        y3="-1.857794"
                        z3="0.343638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.432215"
                        y3="-2.881273"
                        z3="1.18212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.93251"
                        y3="-0.449735"
                        z3="0.330941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.219611"
                        y3="1.148926"
                        z3="1.942379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.573588"
                        y3="3.420593"
                        z3="-1.002123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.273635"
                        y3="2.342315"
                        z3="-2.201495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.670054"
                        y3="2.023362"
                        z3="-1.567095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.767048"
                        y3="3.103352"
                        z3="0.338262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.245941"
                        y3="1.477294"
                        z3="0.824968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.355331"
                        y3="1.958263"
                        z3="-0.867128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.732352"
                        y3="-0.136011"
                        z3="-1.739466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.308341"
                        y3="1.732714"
                        z3="1.44209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.787876"
                        y3="-2.172358"
                        z3="1.239189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.859028"
                        y3="-3.560468"
                        z3="0.152865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.375688"
                        y3="-3.19945"
                        z3="1.005462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.108266"
                        y3="-2.882012"
                        z3="-1.053801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.229648"
                        y3="-3.511987"
                        z3="-1.990065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.51401"
                        y3="-1.955216"
                        z3="-2.422095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.007485"
                        y3="2.092628"
                        z3="-1.481707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.250995"
                        y3="2.777451"
                        z3="-0.444575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.345539"
                        y3="-0.833967"
                        z3="2.554058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.451547"
                        y3="-2.165679"
                        z3="1.399764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.0369"
                        y3="-1.235996"
                        z3="1.556595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.55465"
                        y3="-2.552181"
                        z3="-0.624853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.648149"
                        y3="-1.65896"
                        z3="-1.666194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.071366"
                        y3="-1.066431"
                        z3="0.369252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.247898"
                        y3="-2.950207"
                        z3="1.890309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.710834"
                        y3="-3.690386"
                        z3="1.187701"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3765,1.2375,.3309;.809,1.5466,2.5029;-3.5034,.9472,-2.0655;3.3422,1.5784,-.211;3.0803,.1234,-.0212;2.6138,1.1308,1.0441;2.6618,2.3739,-1.2981;4.7553,2.0535,.0398;2.134,-.641,-.8672;1.1945,1.3362,1.3713;1.761,-1.907,-.6578;-1.0421,1.2227,.5143;2.2263,-2.7383,.4981;.803,-2.5906,-1.585;-1.7225,1.8562,-.6905;-1.5363,-.2043,.5373;-2.458,-.4281,-.4134;-2.6812,.7998,-1.1817;-1.0519,-1.1661,1.5553;-3.2247,-1.6903,-.6587;-4.3279,-1.8578,.3436;-4.4322,-2.8813,1.1821;3.9325,-.4497,.3309;3.2196,1.1489,1.9424;2.5736,3.4206,-1.0021;3.2736,2.3423,-2.2015;1.6701,2.0234,-1.5671;4.767,3.1034,.3383;5.2459,1.4773,.825;5.3553,1.9583,-.8671;1.7324,-.136,-1.7395;-1.3083,1.7327,1.4421;2.7879,-2.1724,1.2392;2.859,-3.5605,.1529;1.3757,-3.1995,1.0055;-.1083,-2.882,-1.0538;1.2296,-3.512,-1.9901;.514,-1.9552,-2.4221;-1.0075,2.0926,-1.4817;-2.251,2.7775,-.4446;-1.3455,-.834,2.5541;-1.4515,-2.1657,1.3998;.0369,-1.236,1.5566;-2.5547,-2.5522,-.6249;-3.6481,-1.659,-1.6662;-5.0714,-1.0664,.3693;-5.2479,-2.9502,1.8903;-3.7108,-3.6904,1.1877;</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">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.8552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.8771</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41198086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1905.96974544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2871.38172630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5097.62314729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2226.24142100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03673433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41254273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00056187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459044</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999810380500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999810380500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999620761000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144706040823</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">-524.7505 -523.1736 -523.0522 -283.4519 -282.2302 -281.6034 -280.5929 -280.2912 -279.9868 -279.9746 -279.9605 -279.7610 -279.7594 -279.7220 -279.7068 -279.4819 -279.2938 -279.2525 -279.1522 -279.1412 -279.1404 -279.1300 -33.7090 -31.7648 -31.1238 -27.3714 -26.9372 -25.1465 -25.0461 -23.8883 -23.4014 -23.0402 -22.2801 -21.9654 -21.7692 -21.4600 -21.2134 -20.2199 -18.9294 -18.3332 -18.0766 -18.0500 -17.2255 -17.0949 -16.2916 -16.1616 -15.9467 -15.7289 -15.4888 -15.3500 -15.0698 -14.8042 -14.7300 -14.5757 -14.4197 -14.2280 -14.0659 -13.8614 -13.7770 -13.6984 -13.3582 -13.1935 -13.0159 -12.9392 -12.8283 -12.8226 -12.7115 -12.4258 -12.3899 -12.3098 -12.2139 -12.0144 -11.8356 -11.3554 -11.1712 -10.8699 -10.6103 -9.9681 -9.8427 -9.5941 -9.3957 -8.4909 0.5932 1.8512 2.3106 2.8577 3.1164 3.3326 3.5500 3.7156 4.0546 4.1623 4.2695 4.5323 4.6643 4.7488 4.9053 5.0441 5.0513 5.1982 5.3382 5.3513 5.4489 5.6044 5.7098 5.7704 5.9004 6.0415 6.0579 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21.7293 21.9133 21.9933 22.2308 22.3989 22.6022 22.8690 23.0919 23.2078 23.4823 23.6621 23.8364 24.0954 24.2391 24.4460 24.6304 24.6929 24.9599 25.0893 25.2390 25.3956 25.6060 25.8799 25.9755 26.3319 26.5134 26.5510 26.7460 26.9267 26.9614 27.0084 27.2526 27.3367 27.6078 27.7043 27.9821 28.0874 28.2240 28.2992 28.5605 28.6066 28.8190 28.8825 28.9638 29.1207 29.4187 29.4475 29.6326 29.7222 29.7579 29.8212 30.0436 30.1685 30.3253 30.4515 30.5812 30.6564 30.8168 30.9694 31.0856 31.2966 31.4692 31.5533 31.6186 31.8576 31.8842 32.0347 32.1720 32.4258 32.5676 32.6418 32.7528 32.9384 33.2215 33.3064 33.3439 33.4725 33.5770 33.7529 33.8474 33.9303 34.0562 34.1218 34.3626 34.4813 34.5121 34.7433 35.0661 35.2071 35.3016 35.4693 35.5923 35.6747 35.8083 36.1012 36.2511 36.3474 36.4921 36.5831 36.8015 36.9604 37.1938 37.2067 37.3150 37.4433 37.7077 37.7871 37.7975 38.0265 38.2123 38.4214 38.6915 38.7027 38.8776 39.0333 39.2130 39.3912 39.5078 39.8067 39.8750 39.9846 40.0616 40.1894 40.3730 40.5501 40.6763 40.9011 41.0807 41.1813 41.3115 41.3498 41.5190 41.7153 41.8398 41.9727 42.0408 42.1493 42.2250 42.2602 42.5522 42.7679 42.8204 42.8985 43.1701 43.1930 43.2630 43.5103 43.5368 43.6820 43.7964 43.9851 44.0490 44.0952 44.2311 44.4830 44.5855 44.6587 44.8941 44.9878 45.1343 45.1581 45.4034 45.5354 45.6800 45.7959 45.8541 45.9176 46.0019 46.2920 46.4832 46.5766 46.7372 46.9293 47.0671 47.4339 47.6256 47.6710 47.7453 47.8465 48.0880 48.3018 48.3878 48.6692 48.9629 49.2805 49.5958 49.8111 49.9431 50.1919 50.4881 50.6268 50.7129 51.0280 51.0931 51.3781 51.6487 51.8426 51.8860 52.4878 52.6530 52.7943 53.2592 53.4677 53.7124 53.8874 54.3671 54.8020 55.1247 55.3272 55.5786 55.9491 56.1364 56.4528 56.5968 56.7698 57.0254 57.6402 57.8487 57.9459 58.0774 58.4398 58.9526 59.0655 59.3558 59.4997 59.6534 60.2029 60.4163 60.6278 60.7281 60.9084 61.3738 61.5256 61.6874 62.0257 62.0974 62.6082 62.8619 63.1579 63.2888 63.5089 63.7942 64.1440 64.1557 64.6279 65.0767 65.2323 65.4344 65.8265 66.1311 66.6187 66.6845 67.1821 67.4490 67.5149 67.8964 68.3418 68.6505 69.0582 69.4516 69.6609 69.8360 70.6118 70.8078 70.9283 71.1564 71.1838 71.5406 71.7694 71.9653 72.0498 72.2774 72.6055 72.8469 73.0301 73.1201 73.3870 73.5444 73.8042 74.1018 74.2460 74.3756 74.5203 74.8343 74.9616 75.1709 75.3546 75.5967 75.6519 75.8737 75.9605 76.2586 76.3694 76.5011 76.6709 76.8098 77.1572 77.2453 77.5093 77.6509 77.8586 78.0437 78.4260 78.5285 78.6862 78.7434 78.9388 79.1273 79.1471 79.2880 79.4487 79.6121 79.6465 79.7272 79.9065 80.0722 80.2060 80.2384 80.4265 80.5502 80.8617 80.9711 81.2247 81.3651 81.4552 81.6286 81.7364 82.0443 82.1099 82.1576 82.3172 82.6343 82.6828 82.8250 83.0520 83.1885 83.2609 83.4448 83.6017 83.7577 83.9681 84.0245 84.0438 84.3616 84.4808 84.4901 84.6653 84.9677 85.0190 85.1229 85.3040 85.3719 85.5036 85.6414 85.7427 85.9273 86.0049 86.1629 86.5273 86.5745 86.6140 86.9162 87.0258 87.2327 87.3342 87.4183 87.4921 87.6268 87.7224 87.8990 88.0782 88.1262 88.4575 88.5565 88.6349 88.7990 88.9953 89.0604 89.2639 89.3442 89.4366 89.5724 89.7398 89.9694 90.1723 90.2543 90.3947 90.6679 90.7211 90.8528 91.1473 91.3576 91.5165 91.6567 91.6782 91.8933 91.9356 92.1439 92.2623 92.4096 92.4244 92.7401 92.9606 93.1246 93.2656 93.3621 93.4588 93.6445 93.7078 94.0038 94.1095 94.1439 94.2963 94.4779 94.5786 94.6828 94.8059 95.1161 95.2076 95.3496 95.4392 95.6656 95.7094 95.8953 96.0272 96.1500 96.1797 96.2855 96.4563 96.6402 96.8617 97.0021 97.1036 97.3630 97.4693 97.6806 97.8262 97.8891 98.0109 98.2444 98.5410 98.6625 98.8178 98.9823 99.2467 99.2974 99.3406 99.4197 99.8148 99.9463 100.0226 100.0742 100.2626 100.3762 100.5397 100.7230 100.8820 100.9552 101.1686 101.2101 101.3186 101.6744 101.8410 102.0538 102.2461 102.4541 102.5641 102.7702 102.8407 103.0708 103.1524 103.3613 103.4229 103.5893 103.8805 103.9656 104.3278 104.4812 104.7166 104.8865 105.0127 105.1234 105.2211 105.3733 105.5968 105.7648 105.8945 106.0857 106.3137 106.4465 106.6425 106.8014 107.1723 107.3355 107.4254 107.5692 107.8112 107.8730 108.0573 108.2250 108.3586 108.5426 108.5704 108.8295 109.0937 109.2639 109.3839 109.4433 109.7121 109.7474 109.9105 110.0621 110.2912 110.5038 110.5456 110.6312 110.9277 110.9698 111.1022 111.2538 111.3794 111.5380 111.7329 111.7996 112.0686 112.0799 112.4560 112.5144 112.6894 112.7895 112.9630 113.1084 113.2979 113.3500 113.5879 113.6845 113.8883 114.0479 114.1553 114.4307 114.6047 114.7830 114.8879 115.0236 115.2409 115.2602 115.4664 115.5877 115.6690 115.8235 115.9492 116.1402 116.2539 116.4220 116.6225 116.7161 116.7735 116.9840 117.1208 117.3540 117.5660 117.6519 117.7257 117.7945 117.9277 118.0787 118.3523 118.4589 118.6555 118.7635 118.8653 119.1470 119.3360 119.3705 119.6207 119.8497 119.9669 120.1211 120.4281 120.5934 120.7285 120.8856 120.9874 121.0932 121.3820 121.4459 121.7383 121.8396 122.1806 122.4908 122.8436 122.9126 123.0676 123.1579 123.2460 123.5555 123.6652 124.1106 124.1509 124.3239 124.4200 124.6172 124.8500 125.2961 125.6524 126.0786 126.2948 126.3692 126.8045 127.3258 127.4966 127.5902 127.8738 128.1452 128.3194 128.3511 128.8812 128.9960 129.2130 129.3470 129.4905 129.7490 129.9175 130.0909 130.3030 130.3528 130.5579 130.7278 131.0414 131.2243 131.3720 131.6054 131.7625 131.8532 132.1777 132.3748 132.7030 132.8873 133.0875 133.3562 134.1297 134.2023 134.5099 134.6101 134.8016 134.8504 134.9980 135.0975 135.6941 135.7970 136.2597 136.5387 136.7030 137.0410 137.7601 137.8822 138.2909 138.4241 138.7805 138.8469 138.9366 139.1159 139.5941 139.8273 140.5450 140.7147 140.7358 140.8780 141.2387 141.4271 141.6011 141.8690 142.2343 142.4876 142.6089 142.6756 143.1709 143.2990 143.4415 143.8180 143.9400 144.1272 144.6456 144.7402 144.9947 145.0423 145.5603 145.6189 145.7166 145.8221 146.0452 146.1478 146.2532 146.4087 146.6423 146.7756 146.9393 147.4833 147.6348 147.8653 148.0261 148.3482 148.6895 148.7714 148.8837 149.2377 149.4686 149.5110 149.7930 149.8792 150.0889 150.2460 150.3482 150.6320 150.8482 151.0281 151.0823 151.3340 151.5580 151.6721 151.7287 151.8885 152.4377 152.6391 152.7428 152.8605 153.2353 153.6203 154.1103 154.2457 154.3483 155.0238 155.3429 155.4267 155.7593 155.9217 156.9254 157.0175 157.1649 157.5103 157.6339 158.0205 158.2082 158.5736 158.8310 159.0023 159.2074 159.4496 159.5458 159.8228 160.0329 160.2942 160.6128 160.9174 161.4108 161.7144 162.2768 162.4265 163.2262 165.8096 167.4766 169.1159 171.2420 172.5836 173.4328 174.7429 175.9630 176.6818 177.1373 177.6264 179.7070 181.9844 182.1793 185.4063 186.8359 188.0825 188.4002 188.7522 194.4463 194.6858 195.0265 195.7460 196.5295 199.0713 206.3035 209.0798 614.7208 623.5705 626.2342 627.8899 633.5576 633.8760 638.1154 638.7268 640.2080 640.8912 642.8455 643.7934 645.4376 645.6304 646.1675 647.9727 650.0221 650.8332 651.6151 1198.8444 1199.6484 1214.5872</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">-0.265483 -0.503437 -0.487396 0.134011 -0.034953 -0.117614 -0.279342 -0.266606 -0.239072 0.407149 -0.042062 0.235161 -0.275851 -0.244786 -0.154101 -0.044153 -0.085182 0.338920 -0.277761 -0.084517 -0.190894 -0.284912 0.113177 0.092206 0.103558 0.100536 0.080546 0.096023 0.088719 0.094866 0.123773 0.115403 0.095711 0.114084 0.094205 0.083113 0.110014 0.094434 0.106651 0.103640 0.136854 0.106617 0.114378 0.103159 0.096968 0.144320 0.133318 0.116608</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">8.2655 8.5034 8.4874 5.8660 6.0350 6.1176 6.2793 6.2666 6.2391 5.5929 6.0421 5.7648 6.2759 6.2448 6.1541 6.0442 6.0852 5.6611 6.2778 6.0845 6.1909 6.2849 0.8868 0.9078 0.8964 0.8995 0.9195 0.9040 0.9113 0.9051 0.8762 0.8846 0.9043 0.8859 0.9058 0.9169 0.8900 0.9056 0.8933 0.8964 0.8631 0.8934 0.8856 0.8968 0.9030 0.8557 0.8667 0.8834</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">-0.2655 -0.5034 -0.4874 0.1340 -0.0350 -0.1176 -0.2793 -0.2666 -0.2391 0.4071 -0.0421 0.2352 -0.2759 -0.2448 -0.1541 -0.0442 -0.0852 0.3389 -0.2778 -0.0845 -0.1909 -0.2849 0.1132 0.0922 0.1036 0.1005 0.0805 0.0960 0.0887 0.0949 0.1238 0.1154 0.0957 0.1141 0.0942 0.0831 0.1100 0.0944 0.1067 0.1036 0.1369 0.1066 0.1144 0.1032 0.0970 0.1443 0.1333 0.1166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1034 1.9908 2.0093 3.7733 3.7730 3.8776 3.8984 3.8971 3.8141 4.1224 3.6946 3.7363 3.9301 3.9260 3.9566 3.6913 3.4201 4.0270 3.9458 3.8666 3.7920 3.9367 1.0015 1.0285 1.0001 0.9996 1.0125 1.0019 1.0050 1.0021 1.0018 1.0301 1.0039 0.9981 0.9953 0.9934 0.9989 1.0057 1.0225 1.0228 1.0008 1.0008 0.9948 1.0060 1.0246 1.0050 1.0033 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1034 1.9908 2.0093 3.7733 3.7730 3.8776 3.8984 3.8971 3.8141 4.1224 3.6946 3.7363 3.9301 3.9260 3.9566 3.6913 3.4201 4.0270 3.9458 3.8666 3.7920 3.9367 1.0015 1.0285 1.0001 0.9996 1.0125 1.0019 1.0050 1.0021 1.0018 1.0301 1.0039 0.9981 0.9953 0.9934 0.9989 1.0057 1.0225 1.0228 1.0008 1.0008 0.9948 1.0060 1.0246 1.0050 1.0033 1.0079</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">1.1778 0.8096 1.8245 1.9622 0.9487 0.9241 0.9260 0.9281 0.8600 0.9532 1.0049 1.0368 1.0160 0.9909 0.9923 0.9959 0.9929 0.9858 0.9946 1.8296 0.9929 0.9516 0.9586 0.9379 0.9745 0.9686 1.0064 0.9831 0.9875 0.9821 0.9850 1.0022 1.0281 0.9767 0.9751 1.6390 0.9384 0.9976 0.9191 0.9778 1.0078 0.9693 0.9134 1.0136 1.0012 1.8966 0.9773 0.9965 1.0043</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">-0.027666341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439647199721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.95330 -10.23640 1.71689 -11.47864 10.52340 -0.95524 -1.20606 1.48039 0.27433</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
