<?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="-0.393112"
                        y3="-0.078097"
                        z3="0.802305"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.674069"
                        y3="-1.844818"
                        z3="-0.072425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.954116"
                        y3="0.579336"
                        z3="1.265839"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.017579"
                        y3="-0.716006"
                        z3="1.717246"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.251354"
                        y3="-0.376909"
                        z3="0.276407"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.913694"
                        y3="-0.049127"
                        z3="0.913216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.646962"
                        y3="0.133316"
                        z3="2.795327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.914702"
                        y3="-2.170946"
                        z3="2.103601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.127888"
                        y3="0.730189"
                        z3="-0.156101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.702763"
                        y3="-0.774235"
                        z3="0.486501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.074172"
                        y3="0.673525"
                        z3="-1.099618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.68328"
                        y3="-0.581908"
                        z3="0.447007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.426124"
                        y3="-0.553214"
                        z3="-1.885304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.87523"
                        y3="1.890334"
                        z3="-1.455799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.695976"
                        y3="-0.27097"
                        z3="1.539086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.206211"
                        y3="0.120383"
                        z3="-0.783067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440805"
                        y3="0.609442"
                        z3="-0.584539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.860824"
                        y3="0.342482"
                        z3="0.797751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.399954"
                        y3="0.155556"
                        z3="-2.026933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.360518"
                        y3="1.266789"
                        z3="-1.563112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.31435"
                        y3="0.261412"
                        z3="-2.141158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.622015"
                        y3="0.242195"
                        z3="-1.916647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.220767"
                        y3="-1.236184"
                        z3="-0.384977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.744233"
                        y3="0.99332"
                        z3="1.160104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.116197"
                        y3="0.003859"
                        z3="3.740562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.685569"
                        y3="-0.162574"
                        z3="2.957695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.6388"
                        y3="1.196948"
                        z3="2.560297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.241495"
                        y3="-2.305769"
                        z3="2.952979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.566657"
                        y3="-2.808596"
                        z3="1.293959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.89772"
                        y3="-2.537915"
                        z3="2.405629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.971212"
                        y3="1.683503"
                        z3="0.340682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.624033"
                        y3="-1.656092"
                        z3="0.257685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.931382"
                        y3="-1.458084"
                        z3="-1.536499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.50385"
                        y3="-0.733519"
                        z3="-1.849024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.172789"
                        y3="-0.42253"
                        z3="-2.941495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.570808"
                        y3="2.768268"
                        z3="-0.885713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.775027"
                        y3="2.129072"
                        z3="-2.518252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.941388"
                        y3="1.726139"
                        z3="-1.277409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.302366"
                        y3="0.4628"
                        z3="2.247201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.002605"
                        y3="-1.147045"
                        z3="2.110775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.148711"
                        y3="-0.857281"
                        z3="-2.349596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.920284"
                        y3="0.651765"
                        z3="-2.843626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.454043"
                        y3="0.678393"
                        z3="-1.86677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.782528"
                        y3="1.73029"
                        z3="-2.365968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.915863"
                        y3="2.066537"
                        z3="-1.067933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.867591"
                        y3="-0.505471"
                        z3="-2.767951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.257994"
                        y3="-0.515807"
                        z3="-2.356616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.10791"
                        y3="0.983984"
                        z3="-1.292981"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3931,-.0781,.8023;.6741,-1.8448,-.0724;-4.9541,.5793,1.2658;3.0176,-.716,1.7172;3.2514,-.3769,.2764;1.9137,-.0491,.9132;3.647,.1333,2.7953;2.9147,-2.1709,2.1036;4.1279,.7302,-.1561;.7028,-.7742,.4865;5.0742,.6735,-1.0996;-1.6833,-.5819,.447;5.4261,-.5532,-1.8853;5.8752,1.8903,-1.4558;-2.696,-.271,1.5391;-2.2062,.1204,-.7831;-3.4408,.6094,-.5845;-3.8608,.3425,.7978;-1.4,.1556,-2.0269;-4.3605,1.2668,-1.5631;-5.3144,.2614,-2.1412;-6.622,.2422,-1.9166;3.2208,-1.2362,-.385;1.7442,.9933,1.1601;3.1162,.0039,3.7406;4.6856,-.1626,2.9577;3.6388,1.1969,2.5603;2.2415,-2.3058,2.953;2.5667,-2.8086,1.294;3.8977,-2.5379,2.4056;3.9712,1.6835,.3407;-1.624,-1.6561,.2577;4.9314,-1.4581,-1.5365;6.5038,-.7335,-1.849;5.1728,-.4225,-2.9415;5.5708,2.7683,-.8857;5.775,2.1291,-2.5183;6.9414,1.7261,-1.2774;-2.3024,.4628,2.2472;-3.0026,-1.147,2.1108;-1.1487,-.8573,-2.3496;-1.9203,.6518,-2.8436;-.454,.6784,-1.8668;-3.7825,1.7303,-2.366;-4.9159,2.0665,-1.0679;-4.8676,-.5055,-2.768;-7.258,-.5158,-2.3566;-7.1079,.984,-1.293;</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">1766.6679712409 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">1.876e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-0.39311173"
                                 y3="-0.07809722"
                                 z3="0.80230495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.67406856"
                                 y3="-1.84481798"
                                 z3="-0.07242459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.95411574"
                                 y3="0.57933632"
                                 z3="1.26583921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.01757904"
                                 y3="-0.71600635"
                                 z3="1.71724561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.25135375"
                                 y3="-0.37690928"
                                 z3="0.27640728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.91369442"
                                 y3="-0.04912691"
                                 z3="0.913216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64696243"
                                 y3="0.13331617"
                                 z3="2.79532715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91470182"
                                 y3="-2.17094552"
                                 z3="2.1036011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.12788805"
                                 y3="0.73018913"
                                 z3="-0.15610117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.70276282"
                                 y3="-0.77423476"
                                 z3="0.48650079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.07417239"
                                 y3="0.67352468"
                                 z3="-1.09961813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68327959"
                                 y3="-0.58190846"
                                 z3="0.44700717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.42612431"
                                 y3="-0.55321359"
                                 z3="-1.88530429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.87523006"
                                 y3="1.89033414"
                                 z3="-1.45579942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.69597648"
                                 y3="-0.27096969"
                                 z3="1.53908552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.20621073"
                                 y3="0.12038285"
                                 z3="-0.78306693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44080456"
                                 y3="0.60944248"
                                 z3="-0.5845389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86082384"
                                 y3="0.3424816"
                                 z3="0.79775058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.39995356"
                                 y3="0.1555561"
                                 z3="-2.02693306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.36051769"
                                 y3="1.26678926"
                                 z3="-1.56311199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.31435016"
                                 y3="0.26141247"
                                 z3="-2.14115751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.62201469"
                                 y3="0.24219477"
                                 z3="-1.91664707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.22076657"
                                 y3="-1.23618393"
                                 z3="-0.38497669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.74423331"
                                 y3="0.99331961"
                                 z3="1.16010381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.11619661"
                                 y3="0.00385921"
                                 z3="3.74056162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.68556901"
                                 y3="-0.16257355"
                                 z3="2.9576951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.63880034"
                                 y3="1.19694767"
                                 z3="2.56029674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.24149523"
                                 y3="-2.30576869"
                                 z3="2.9529794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.56665688"
                                 y3="-2.80859557"
                                 z3="1.29395932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89771986"
                                 y3="-2.53791476"
                                 z3="2.40562871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97121231"
                                 y3="1.68350259"
                                 z3="0.34068204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.62403341"
                                 y3="-1.65609218"
                                 z3="0.25768454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93138226"
                                 y3="-1.45808413"
                                 z3="-1.53649886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.50384976"
                                 y3="-0.7335193"
                                 z3="-1.8490237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17278931"
                                 y3="-0.42252995"
                                 z3="-2.94149478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.57080785"
                                 y3="2.76826765"
                                 z3="-0.8857127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.77502689"
                                 y3="2.12907199"
                                 z3="-2.51825237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.94138762"
                                 y3="1.72613939"
                                 z3="-1.27740935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.30236562"
                                 y3="0.46280036"
                                 z3="2.24720081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00260495"
                                 y3="-1.14704537"
                                 z3="2.11077509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.14871132"
                                 y3="-0.85728101"
                                 z3="-2.34959608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.92028447"
                                 y3="0.65176477"
                                 z3="-2.84362604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.45404289"
                                 y3="0.67839273"
                                 z3="-1.86676983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.78252754"
                                 y3="1.73028989"
                                 z3="-2.36596803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91586312"
                                 y3="2.06653732"
                                 z3="-1.06793313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.86759114"
                                 y3="-0.50547088"
                                 z3="-2.76795058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.25799427"
                                 y3="-0.51580715"
                                 z3="-2.35661618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.10790989"
                                 y3="0.98398378"
                                 z3="-1.29298101">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3931,-.0781,.8023;.6741,-1.8448,-.0724;-4.9541,.5793,1.2658;3.0176,-.716,1.7172;3.2514,-.3769,.2764;1.9137,-.0491,.9132;3.647,.1333,2.7953;2.9147,-2.1709,2.1036;4.1279,.7302,-.1561;.7028,-.7742,.4865;5.0742,.6735,-1.0996;-1.6833,-.5819,.447;5.4261,-.5532,-1.8853;5.8752,1.8903,-1.4558;-2.696,-.271,1.5391;-2.2062,.1204,-.7831;-3.4408,.6094,-.5845;-3.8608,.3425,.7978;-1.4,.1556,-2.0269;-4.3605,1.2668,-1.5631;-5.3144,.2614,-2.1412;-6.622,.2422,-1.9166;3.2208,-1.2362,-.385;1.7442,.9933,1.1601;3.1162,.0039,3.7406;4.6856,-.1626,2.9577;3.6388,1.1969,2.5603;2.2415,-2.3058,2.953;2.5667,-2.8086,1.294;3.8977,-2.5379,2.4056;3.9712,1.6835,.3407;-1.624,-1.6561,.2577;4.9314,-1.4581,-1.5365;6.5038,-.7335,-1.849;5.1728,-.4225,-2.9415;5.5708,2.7683,-.8857;5.775,2.1291,-2.5183;6.9414,1.7261,-1.2774;-2.3024,.4628,2.2472;-3.0026,-1.147,2.1108;-1.1487,-.8573,-2.3496;-1.9203,.6518,-2.8436;-.454,.6784,-1.8668;-3.7825,1.7303,-2.366;-4.9159,2.0665,-1.0679;-4.8676,-.5055,-2.768;-7.258,-.5158,-2.3566;-7.1079,.984,-1.293;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.393112"
                        y3="-0.078097"
                        z3="0.802305"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.674069"
                        y3="-1.844818"
                        z3="-0.072425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.954116"
                        y3="0.579336"
                        z3="1.265839"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.017579"
                        y3="-0.716006"
                        z3="1.717246"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.251354"
                        y3="-0.376909"
                        z3="0.276407"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.913694"
                        y3="-0.049127"
                        z3="0.913216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.646962"
                        y3="0.133316"
                        z3="2.795327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.914702"
                        y3="-2.170946"
                        z3="2.103601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.127888"
                        y3="0.730189"
                        z3="-0.156101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.702763"
                        y3="-0.774235"
                        z3="0.486501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.074172"
                        y3="0.673525"
                        z3="-1.099618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.68328"
                        y3="-0.581908"
                        z3="0.447007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.426124"
                        y3="-0.553214"
                        z3="-1.885304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.87523"
                        y3="1.890334"
                        z3="-1.455799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.695976"
                        y3="-0.27097"
                        z3="1.539086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.206211"
                        y3="0.120383"
                        z3="-0.783067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440805"
                        y3="0.609442"
                        z3="-0.584539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.860824"
                        y3="0.342482"
                        z3="0.797751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.399954"
                        y3="0.155556"
                        z3="-2.026933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.360518"
                        y3="1.266789"
                        z3="-1.563112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.31435"
                        y3="0.261412"
                        z3="-2.141158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.622015"
                        y3="0.242195"
                        z3="-1.916647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.220767"
                        y3="-1.236184"
                        z3="-0.384977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.744233"
                        y3="0.99332"
                        z3="1.160104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.116197"
                        y3="0.003859"
                        z3="3.740562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.685569"
                        y3="-0.162574"
                        z3="2.957695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.6388"
                        y3="1.196948"
                        z3="2.560297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.241495"
                        y3="-2.305769"
                        z3="2.952979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.566657"
                        y3="-2.808596"
                        z3="1.293959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.89772"
                        y3="-2.537915"
                        z3="2.405629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.971212"
                        y3="1.683503"
                        z3="0.340682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.624033"
                        y3="-1.656092"
                        z3="0.257685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.931382"
                        y3="-1.458084"
                        z3="-1.536499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.50385"
                        y3="-0.733519"
                        z3="-1.849024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.172789"
                        y3="-0.42253"
                        z3="-2.941495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.570808"
                        y3="2.768268"
                        z3="-0.885713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.775027"
                        y3="2.129072"
                        z3="-2.518252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.941388"
                        y3="1.726139"
                        z3="-1.277409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.302366"
                        y3="0.4628"
                        z3="2.247201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.002605"
                        y3="-1.147045"
                        z3="2.110775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.148711"
                        y3="-0.857281"
                        z3="-2.349596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.920284"
                        y3="0.651765"
                        z3="-2.843626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.454043"
                        y3="0.678393"
                        z3="-1.86677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.782528"
                        y3="1.73029"
                        z3="-2.365968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.915863"
                        y3="2.066537"
                        z3="-1.067933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.867591"
                        y3="-0.505471"
                        z3="-2.767951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.257994"
                        y3="-0.515807"
                        z3="-2.356616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.10791"
                        y3="0.983984"
                        z3="-1.292981"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3931,-.0781,.8023;.6741,-1.8448,-.0724;-4.9541,.5793,1.2658;3.0176,-.716,1.7172;3.2514,-.3769,.2764;1.9137,-.0491,.9132;3.647,.1333,2.7953;2.9147,-2.1709,2.1036;4.1279,.7302,-.1561;.7028,-.7742,.4865;5.0742,.6735,-1.0996;-1.6833,-.5819,.447;5.4261,-.5532,-1.8853;5.8752,1.8903,-1.4558;-2.696,-.271,1.5391;-2.2062,.1204,-.7831;-3.4408,.6094,-.5845;-3.8608,.3425,.7978;-1.4,.1556,-2.0269;-4.3605,1.2668,-1.5631;-5.3144,.2614,-2.1412;-6.622,.2422,-1.9166;3.2208,-1.2362,-.385;1.7442,.9933,1.1601;3.1162,.0039,3.7406;4.6856,-.1626,2.9577;3.6388,1.1969,2.5603;2.2415,-2.3058,2.953;2.5667,-2.8086,1.294;3.8977,-2.5379,2.4056;3.9712,1.6835,.3407;-1.624,-1.6561,.2577;4.9314,-1.4581,-1.5365;6.5038,-.7335,-1.849;5.1728,-.4225,-2.9415;5.5708,2.7683,-.8857;5.775,2.1291,-2.5183;6.9414,1.7261,-1.2774;-2.3024,.4628,2.2472;-3.0026,-1.147,2.1108;-1.1487,-.8573,-2.3496;-1.9203,.6518,-2.8436;-.454,.6784,-1.8668;-3.7825,1.7303,-2.366;-4.9159,2.0665,-1.0679;-4.8676,-.5055,-2.768;-7.258,-.5158,-2.3566;-7.1079,.984,-1.293;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2248.5440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.1915</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42987425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1766.66797124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2732.09784550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4819.53618539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2087.43833989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02994398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40806210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.97818784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00463245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999938845175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999938845175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999877690350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.134626711217</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">-524.7719 -523.0790 -523.0771 -283.4152 -282.1432 -281.5696 -280.5720 -280.3340 -279.9955 -279.9531 -279.9223 -279.7657 -279.7550 -279.7527 -279.7381 -279.5399 -279.3288 -279.3013 -279.2064 -279.1911 -279.1686 -279.1584 -33.6613 -31.6987 -31.1638 -27.3901 -26.9530 -25.1763 -25.0429 -23.9152 -23.4211 -23.0735 -22.3841 -21.8731 -21.7765 -21.5425 -21.2496 -20.0412 -18.6874 -18.2637 -18.0950 -18.0284 -17.4696 -17.1670 -16.3462 -16.2168 -15.7936 -15.6730 -15.4868 -15.3531 -15.1093 -14.9875 -14.5831 -14.4745 -14.3446 -14.2874 -14.0845 -13.9624 -13.7915 -13.4410 -13.3981 -13.2826 -13.0999 -12.9206 -12.8894 -12.7969 -12.7092 -12.5468 -12.4470 -12.3627 -12.2276 -12.0564 -11.9332 -11.4033 -11.0697 -10.9727 -10.5364 -10.0708 -9.9764 -9.4608 -9.3500 -8.4551 0.6590 2.0401 2.3806 2.7957 3.1904 3.4612 3.5714 3.7538 3.9372 4.0199 4.2470 4.5151 4.5420 4.7735 4.8251 4.8418 4.8918 5.1268 5.2992 5.4073 5.4392 5.5243 5.6036 5.6447 5.9090 5.9911 6.0561 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20.9942 21.1895 21.4091 21.6618 21.8478 22.1602 22.2781 22.3531 22.8278 22.9752 23.2273 23.4509 23.5057 23.7327 23.9359 24.0568 24.1227 24.5059 24.8627 24.9918 25.1885 25.2077 25.2685 25.5242 25.6550 25.9725 26.1231 26.2284 26.4108 26.5896 26.7486 27.0326 27.1947 27.2911 27.4235 27.5838 27.7359 27.8955 27.9284 28.0073 28.0798 28.2931 28.4092 28.5610 28.7272 28.8357 28.9475 29.0052 29.1818 29.3033 29.3494 29.4814 29.5282 29.8415 30.0020 30.0465 30.2013 30.2895 30.3401 30.4955 30.6033 30.7726 30.9718 30.9852 31.2326 31.3863 31.4449 31.6241 31.6594 31.8466 31.9718 32.2074 32.3186 32.4643 32.6918 32.7584 32.8050 33.0226 33.0818 33.2218 33.2992 33.4502 33.5453 33.7421 33.8227 34.1159 34.1440 34.3779 34.5362 34.7180 34.8851 35.0300 35.1698 35.4831 35.7228 35.9051 36.0037 36.0342 36.1425 36.3445 36.3573 36.5347 36.6849 36.7923 36.9424 37.1815 37.3324 37.4233 37.6515 37.7365 37.8646 38.1439 38.3746 38.4318 38.5526 38.6916 38.8390 38.8857 39.1246 39.2914 39.4021 39.5606 39.6042 40.0900 40.1492 40.2825 40.3230 40.6727 40.6894 41.0218 41.0408 41.2531 41.3371 41.4360 41.6178 41.7979 41.8458 41.9160 42.0765 42.2078 42.3102 42.4535 42.6905 42.7426 42.8295 42.8877 42.9933 43.0075 43.2191 43.3658 43.4635 43.5346 43.7228 43.8220 43.9421 44.0535 44.1068 44.1981 44.4533 44.5678 44.5983 44.7589 44.8818 45.0027 45.1130 45.2834 45.3596 45.5952 45.7569 45.9077 46.0412 46.0827 46.2510 46.5010 46.6045 46.6593 46.8755 47.0295 47.2078 47.3619 47.6376 47.6986 47.7421 48.1352 48.3151 48.3433 48.7422 48.9693 49.0704 49.2141 49.5164 49.8738 50.0404 50.1989 50.7451 50.9753 51.0656 51.3977 51.6679 51.8092 52.2987 52.5178 52.7221 52.9167 53.4059 53.5720 53.6901 54.1224 54.1721 54.4392 55.2320 55.5373 56.0856 56.2191 56.4631 56.5095 56.8415 57.2013 57.4182 57.6358 58.0967 58.4423 58.5520 59.0225 59.1763 59.3805 59.5942 59.8526 60.0855 60.1951 60.6734 60.7931 60.9583 61.5432 61.6786 61.8035 61.8664 62.2108 62.4409 62.5725 62.8865 63.0804 63.4213 63.8147 64.2540 64.6206 65.0049 65.3579 65.6886 65.8776 66.1804 66.7325 67.0377 67.2060 67.5332 67.9041 67.9584 68.3976 69.1956 69.2155 69.7836 69.9319 70.1235 70.3284 70.4650 70.7331 71.0508 71.0689 71.3983 71.7759 71.9212 72.0128 72.3783 72.4654 72.6187 72.9497 73.0145 73.3021 73.4157 73.6338 73.7590 73.8996 74.1809 74.4389 74.4735 74.7444 74.8206 75.0293 75.1983 75.2955 75.5152 75.7275 75.8323 76.3058 76.4205 76.7504 76.8017 76.9221 77.1408 77.3280 77.5195 77.7685 77.8206 78.0115 78.1487 78.2533 78.7438 78.9916 79.0185 79.0466 79.1696 79.2713 79.4222 79.4770 79.6737 79.8224 79.9444 80.0816 80.2679 80.3476 80.4305 80.5482 80.6536 80.7893 80.9253 81.1092 81.2096 81.3082 81.4834 81.7430 81.9508 82.0260 82.2305 82.2528 82.3572 82.6371 82.8573 82.9747 83.1264 83.1645 83.3137 83.5965 83.6879 83.7280 83.9395 84.0483 84.2648 84.3807 84.4392 84.6530 84.8068 84.8977 84.9771 85.1874 85.4394 85.4753 85.6302 85.8356 85.9041 86.0756 86.1993 86.2991 86.4535 86.5608 86.6925 86.7210 87.0057 87.0589 87.2401 87.4855 87.5413 87.6250 87.7294 88.0751 88.2523 88.4134 88.4996 88.6313 88.8682 88.9787 89.1922 89.2358 89.3607 89.5320 89.6401 89.9315 89.9951 90.2126 90.4514 90.6943 90.7555 90.9921 91.1307 91.2267 91.3442 91.3778 91.5961 91.8159 92.0190 92.1429 92.2322 92.3903 92.5762 92.7572 92.9294 93.0290 93.0985 93.2096 93.3923 93.4952 93.5775 93.7005 93.8832 94.1280 94.2652 94.4173 94.4917 94.6393 94.7560 94.9283 94.9572 95.0813 95.3031 95.4856 95.7920 95.8848 96.0416 96.2437 96.3745 96.6203 96.7600 96.8904 96.9806 97.0660 97.2504 97.3168 97.6136 97.8585 97.9545 97.9958 98.0658 98.3067 98.4746 98.6534 98.7906 98.8649 98.9395 98.9959 99.2454 99.3128 99.4057 99.5333 99.8118 99.9498 100.2545 100.5037 100.6555 100.7685 100.8684 101.0939 101.1125 101.3392 101.4829 101.6671 101.7409 101.9617 102.1529 102.1886 102.4622 102.5182 102.5653 102.8848 103.1733 103.2898 103.3478 103.6486 103.7310 103.9421 104.0653 104.1622 104.4012 104.5776 104.9076 105.1129 105.1505 105.4441 105.5976 105.7876 105.8957 106.0640 106.3583 106.4812 106.5983 106.8399 107.1360 107.2015 107.2585 107.3521 107.7716 107.8024 107.9955 108.0740 108.2866 108.5942 108.7408 108.9692 108.9995 109.1623 109.2388 109.3469 109.5103 109.7168 109.8546 109.8988 110.2402 110.2988 110.4263 110.5298 110.6050 110.7816 110.9701 111.1562 111.2235 111.4248 111.7194 111.7960 111.8354 111.9209 112.1625 112.2999 112.5299 112.6552 112.7557 112.9156 113.0417 113.1776 113.3915 113.5383 113.5817 113.6991 114.0260 114.2549 114.3527 114.5103 114.7548 114.9086 114.9709 115.0457 115.1153 115.3889 115.5270 115.7141 115.8341 116.0796 116.1835 116.2947 116.4575 116.6867 116.8057 116.8989 116.9487 117.0010 117.2056 117.2797 117.3704 117.5419 117.6519 117.8270 117.8676 118.0049 118.1430 118.4079 118.5583 118.7196 118.9680 119.3732 119.6457 119.6580 119.7759 119.9168 120.0507 120.1187 120.4966 120.6097 120.8507 120.9889 121.2688 121.5133 121.5595 121.8707 122.2483 122.3537 122.6717 122.8675 122.9346 123.2288 123.4231 123.6321 123.7813 124.0379 124.4264 124.6197 125.0995 125.2719 125.4659 125.5653 125.9585 126.1775 126.4850 126.6297 126.8046 127.0729 127.3561 127.6694 128.0557 128.1289 128.2963 128.6795 128.9431 129.1055 129.3009 129.3856 129.6611 129.6987 130.0094 130.1026 130.2169 130.4078 130.6501 130.7660 130.9953 131.1687 131.2541 131.6502 131.8121 132.0474 132.1171 132.3600 133.1302 133.4092 133.5290 133.6953 133.8370 133.9774 134.1992 134.3193 134.4437 134.7036 134.8518 135.1225 135.4692 136.2325 136.3807 136.9052 137.5372 137.7038 137.7458 138.3063 138.3850 138.9372 139.1054 139.3884 139.6232 139.9921 140.2252 140.2926 140.7029 140.7791 140.9445 141.1272 141.3427 141.7530 141.7786 142.0549 142.5245 142.8697 143.0362 143.2120 143.4773 143.6756 143.7959 144.0436 144.1544 144.2927 144.6500 144.9129 145.0355 145.2147 145.3696 145.4622 145.6520 145.8771 146.0448 146.2862 146.5210 146.6118 146.8487 147.1643 147.2059 147.4265 147.8757 148.1646 148.2895 148.3478 148.7111 148.8525 148.9744 149.1846 149.3995 149.5724 149.7835 150.0167 150.1047 150.2393 150.4298 150.4581 150.6215 150.8702 151.0620 151.1857 151.2771 151.4390 151.6348 152.1179 152.2853 152.5334 152.6194 153.2576 153.3698 153.6431 153.7758 154.1452 154.8484 155.1988 155.3777 155.9256 156.5166 156.7354 157.0736 157.3309 157.4108 157.5705 157.6298 157.8761 158.2931 158.4412 158.5657 159.0998 159.2696 159.5790 159.7123 159.9006 160.1449 160.2683 161.0073 161.5356 161.9394 163.1392 163.8528 164.8915 167.6362 168.6012 171.6056 172.3437 173.1964 174.6552 176.0369 176.9347 178.0088 178.1450 179.7997 182.3677 182.7174 185.3430 185.6805 187.1752 188.6646 189.0867 193.0556 194.4549 195.2880 195.9390 196.5495 198.8556 205.1906 208.1540 614.0306 621.3873 626.9829 627.4965 630.4997 633.2550 637.8531 638.7547 639.8843 640.8819 642.3530 643.2211 644.7347 645.1582 646.0670 647.4215 649.0740 650.0552 651.5091 1199.2306 1200.5618 1213.5377</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">-0.290337 -0.469293 -0.448140 0.105288 0.045115 -0.109128 -0.267527 -0.276854 -0.280982 0.388490 -0.043336 0.247348 -0.255393 -0.219380 -0.133379 -0.039474 -0.069083 0.281210 -0.241893 -0.109832 -0.177151 -0.276943 0.091540 0.086154 0.097228 0.097588 0.087756 0.098424 0.092070 0.096002 0.116959 0.104050 0.090963 0.093538 0.098652 0.088063 0.092864 0.093589 0.100769 0.098087 0.114220 0.102546 0.110669 0.109543 0.097919 0.140910 0.128510 0.112060</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">8.2903 8.4693 8.4481 5.8947 5.9549 6.1091 6.2675 6.2769 6.2810 5.6115 6.0433 5.7527 6.2554 6.2194 6.1334 6.0395 6.0691 5.7188 6.2419 6.1098 6.1772 6.2769 0.9085 0.9138 0.9028 0.9024 0.9122 0.9016 0.9079 0.9040 0.8830 0.8960 0.9090 0.9065 0.9013 0.9119 0.9071 0.9064 0.8992 0.9019 0.8858 0.8975 0.8893 0.8905 0.9021 0.8591 0.8715 0.8879</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">-0.2903 -0.4693 -0.4481 0.1053 0.0451 -0.1091 -0.2675 -0.2769 -0.2810 0.3885 -0.0433 0.2473 -0.2554 -0.2194 -0.1334 -0.0395 -0.0691 0.2812 -0.2419 -0.1098 -0.1772 -0.2769 0.0915 0.0862 0.0972 0.0976 0.0878 0.0984 0.0921 0.0960 0.1170 0.1040 0.0910 0.0935 0.0987 0.0881 0.0929 0.0936 0.1008 0.0981 0.1142 0.1025 0.1107 0.1095 0.0979 0.1409 0.1285 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1248 2.0361 2.0517 3.7007 3.7631 3.8590 3.9091 3.9068 3.8825 4.1890 3.7563 3.7585 3.9425 3.9223 3.9166 3.7665 3.4315 4.0776 3.9357 3.8671 3.7838 3.9567 1.0338 1.0393 1.0022 1.0018 1.0058 0.9994 1.0190 1.0004 1.0113 1.0319 1.0089 0.9978 0.9960 1.0090 0.9956 0.9966 1.0283 1.0256 1.0029 1.0053 1.0011 1.0047 1.0192 1.0002 1.0031 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1248 2.0361 2.0517 3.7007 3.7631 3.8590 3.9091 3.9068 3.8825 4.1890 3.7563 3.7585 3.9425 3.9223 3.9166 3.7665 3.4315 4.0776 3.9357 3.8671 3.7838 3.9567 1.0338 1.0393 1.0022 1.0018 1.0058 0.9994 1.0190 1.0004 1.0113 1.0319 1.0089 0.9978 0.9960 1.0090 0.9956 0.9966 1.0283 1.0256 1.0029 1.0053 1.0011 1.0047 1.0192 1.0002 1.0031 1.0134</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">1.1692 0.8024 1.8715 2.0047 0.8870 0.8686 0.9489 0.9487 0.9142 0.9915 1.0082 1.0404 1.0196 0.9906 0.9944 0.9884 0.9945 0.9857 0.9897 1.8547 0.9739 0.9656 0.9630 0.9310 0.9855 0.9751 1.0038 0.9841 0.9820 1.0000 0.9785 0.9835 1.0129 0.9754 0.9793 1.6450 0.9572 1.0029 0.9003 0.9799 1.0002 0.9690 0.9125 1.0158 1.0091 1.9070 0.9750 0.9971 1.0008</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">-0.021735525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451609779653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.66139 -21.49647 2.16492 1.43597 -1.01938 0.41659 -5.46697 4.82004 -0.64692</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
