<?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="0.321835"
                        y3="0.910814"
                        z3="0.27233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.818541"
                        y3="1.939282"
                        z3="2.194245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.696813"
                        y3="0.578075"
                        z3="-1.95688"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.415568"
                        y3="1.404767"
                        z3="-0.149898"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.105935"
                        y3="-0.050699"
                        z3="-0.046282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56593"
                        y3="0.903837"
                        z3="1.009351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.793109"
                        y3="2.230969"
                        z3="-1.247868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.803448"
                        y3="1.865301"
                        z3="0.222111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.304991"
                        y3="-0.763064"
                        z3="-1.074807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.164043"
                        y3="1.304959"
                        z3="1.219407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.663861"
                        y3="-1.919557"
                        z3="-0.893354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.050732"
                        y3="1.314674"
                        z3="0.327948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.557122"
                        y3="-2.60198"
                        z3="0.434675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.989211"
                        y3="-2.6193"
                        z3="-2.033201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.601681"
                        y3="1.437379"
                        z3="-1.085228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.905781"
                        y3="0.259662"
                        z3="0.986649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.956432"
                        y3="-0.074604"
                        z3="0.219807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.877476"
                        y3="0.633341"
                        z3="-1.059843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.580721"
                        y3="-0.277391"
                        z3="2.329006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.039837"
                        y3="-1.050663"
                        z3="0.524867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.677084"
                        y3="-2.478423"
                        z3="0.231656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.480905"
                        y3="-2.922867"
                        z3="-0.133861"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.914031"
                        y3="-0.650775"
                        z3="0.364926"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.094106"
                        y3="0.876847"
                        z3="1.955807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.423179"
                        y3="2.193325"
                        z3="-2.138621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.798114"
                        y3="1.903306"
                        z3="-1.541293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.721634"
                        y3="3.276941"
                        z3="-0.944015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.791035"
                        y3="2.894149"
                        z3="0.586718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.242163"
                        y3="1.239584"
                        z3="1.00001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.464276"
                        y3="1.829075"
                        z3="-0.646302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.308679"
                        y3="-0.333596"
                        z3="-2.072634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.138494"
                        y3="2.257321"
                        z3="0.872727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.033408"
                        y3="-2.045766"
                        z3="1.240965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.007073"
                        y3="-3.597966"
                        z3="0.399614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.506906"
                        y3="-2.75076"
                        z3="0.703448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.401452"
                        y3="-3.62187"
                        z3="-2.174326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.100368"
                        y3="-2.075639"
                        z3="-2.971208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.078846"
                        y3="-2.750169"
                        z3="-1.842796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.919638"
                        y3="0.994295"
                        z3="-1.815257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.785601"
                        y3="2.467022"
                        z3="-1.391675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.33918"
                        y3="-0.973706"
                        z3="2.681193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.625471"
                        y3="-0.80825"
                        z3="2.31156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.485031"
                        y3="0.52712"
                        z3="3.059717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.937444"
                        y3="-0.793277"
                        z3="-0.044496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.336624"
                        y3="-0.976744"
                        z3="1.575371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.490924"
                        y3="-3.18688"
                        z3="0.34974"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.307612"
                        y3="-3.975423"
                        z3="-0.316258"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.633239"
                        y3="-2.26141"
                        z3="-0.265701"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3218,.9108,.2723;.8185,1.9393,2.1942;-3.6968,.5781,-1.9569;3.4156,1.4048,-.1499;3.1059,-.0507,-.0463;2.5659,.9038,1.0094;2.7931,2.231,-1.2479;4.8034,1.8653,.2221;2.305,-.7631,-1.0748;1.164,1.305,1.2194;1.6639,-1.9196,-.8934;-1.0507,1.3147,.3279;1.5571,-2.602,.4347;.9892,-2.6193,-2.0332;-1.6017,1.4374,-1.0852;-1.9058,.2597,.9866;-2.9564,-.0746,.2198;-2.8775,.6333,-1.0598;-1.5807,-.2774,2.329;-4.0398,-1.0507,.5249;-3.6771,-2.4784,.2317;-2.4809,-2.9229,-.1339;3.914,-.6508,.3649;3.0941,.8768,1.9558;3.4232,2.1933,-2.1386;1.7981,1.9033,-1.5413;2.7216,3.2769,-.944;4.791,2.8941,.5867;5.2422,1.2396,1;5.4643,1.8291,-.6463;2.3087,-.3336,-2.0726;-1.1385,2.2573,.8727;2.0334,-2.0458,1.241;2.0071,-3.598,.3996;.5069,-2.7508,.7034;1.4015,-3.6219,-2.1743;1.1004,-2.0756,-2.9712;-.0788,-2.7502,-1.8428;-.9196,.9943,-1.8153;-1.7856,2.467,-1.3917;-2.3392,-.9737,2.6812;-.6255,-.8083,2.3116;-1.485,.5271,3.0597;-4.9374,-.7933,-.0445;-4.3366,-.9767,1.5754;-4.4909,-3.1869,.3497;-2.3076,-3.9754,-.3163;-1.6332,-2.2614,-.2657;</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">1913.7499200987 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">1.931e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="0.3218348"
                                 y3="0.91081394"
                                 z3="0.27233036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81854095"
                                 y3="1.93928161"
                                 z3="2.19424523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.69681283"
                                 y3="0.57807548"
                                 z3="-1.95687968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.41556807"
                                 y3="1.40476748"
                                 z3="-0.1498983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.10593507"
                                 y3="-0.05069904"
                                 z3="-0.04628151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56593038"
                                 y3="0.90383693"
                                 z3="1.00935136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.79310918"
                                 y3="2.23096855"
                                 z3="-1.24786796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.80344766"
                                 y3="1.86530067"
                                 z3="0.22211122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30499119"
                                 y3="-0.7630639"
                                 z3="-1.07480738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.16404309"
                                 y3="1.30495887"
                                 z3="1.21940678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.66386126"
                                 y3="-1.91955659"
                                 z3="-0.89335385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0507321"
                                 y3="1.31467432"
                                 z3="0.32794824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.55712224"
                                 y3="-2.60198044"
                                 z3="0.43467471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98921117"
                                 y3="-2.61929968"
                                 z3="-2.03320053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60168112"
                                 y3="1.43737873"
                                 z3="-1.08522789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90578064"
                                 y3="0.25966177"
                                 z3="0.98664891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95643227"
                                 y3="-0.07460383"
                                 z3="0.21980696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87747626"
                                 y3="0.63334133"
                                 z3="-1.05984313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.58072089"
                                 y3="-0.27739118"
                                 z3="2.32900583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03983713"
                                 y3="-1.05066251"
                                 z3="0.52486744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.67708433"
                                 y3="-2.47842318"
                                 z3="0.23165582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.48090493"
                                 y3="-2.92286732"
                                 z3="-0.13386102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.91403071"
                                 y3="-0.65077497"
                                 z3="0.36492596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.09410623"
                                 y3="0.87684712"
                                 z3="1.95580727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.42317886"
                                 y3="2.19332487"
                                 z3="-2.13862097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.79811432"
                                 y3="1.90330586"
                                 z3="-1.54129333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72163427"
                                 y3="3.27694099"
                                 z3="-0.94401498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.79103545"
                                 y3="2.89414854"
                                 z3="0.58671837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.24216285"
                                 y3="1.2395836"
                                 z3="1.00001003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.4642761"
                                 y3="1.82907527"
                                 z3="-0.64630177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.30867917"
                                 y3="-0.33359623"
                                 z3="-2.07263377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.13849403"
                                 y3="2.25732057"
                                 z3="0.87272733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.03340774"
                                 y3="-2.04576555"
                                 z3="1.24096498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.00707268"
                                 y3="-3.59796609"
                                 z3="0.39961407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.50690637"
                                 y3="-2.7507604"
                                 z3="0.7034482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.40145158"
                                 y3="-3.62187036"
                                 z3="-2.17432593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10036781"
                                 y3="-2.07563914"
                                 z3="-2.9712078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.07884574"
                                 y3="-2.75016906"
                                 z3="-1.842796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.91963828"
                                 y3="0.99429511"
                                 z3="-1.81525682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.78560068"
                                 y3="2.4670222"
                                 z3="-1.39167451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.33918008"
                                 y3="-0.97370639"
                                 z3="2.68119326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.62547129"
                                 y3="-0.80825019"
                                 z3="2.31156003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48503063"
                                 y3="0.5271201"
                                 z3="3.05971744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.937444"
                                 y3="-0.79327701"
                                 z3="-0.04449614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.33662416"
                                 y3="-0.97674438"
                                 z3="1.57537145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.4909236"
                                 y3="-3.18688006"
                                 z3="0.34973985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.30761164"
                                 y3="-3.97542257"
                                 z3="-0.3162582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.63323894"
                                 y3="-2.26141037"
                                 z3="-0.26570131">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3218,.9108,.2723;.8185,1.9393,2.1942;-3.6968,.5781,-1.9569;3.4156,1.4048,-.1499;3.1059,-.0507,-.0463;2.5659,.9038,1.0094;2.7931,2.231,-1.2479;4.8034,1.8653,.2221;2.305,-.7631,-1.0748;1.164,1.305,1.2194;1.6639,-1.9196,-.8934;-1.0507,1.3147,.3279;1.5571,-2.602,.4347;.9892,-2.6193,-2.0332;-1.6017,1.4374,-1.0852;-1.9058,.2597,.9866;-2.9564,-.0746,.2198;-2.8775,.6333,-1.0598;-1.5807,-.2774,2.329;-4.0398,-1.0507,.5249;-3.6771,-2.4784,.2317;-2.4809,-2.9229,-.1339;3.914,-.6508,.3649;3.0941,.8768,1.9558;3.4232,2.1933,-2.1386;1.7981,1.9033,-1.5413;2.7216,3.2769,-.944;4.791,2.8941,.5867;5.2422,1.2396,1;5.4643,1.8291,-.6463;2.3087,-.3336,-2.0726;-1.1385,2.2573,.8727;2.0334,-2.0458,1.241;2.0071,-3.598,.3996;.5069,-2.7508,.7034;1.4015,-3.6219,-2.1743;1.1004,-2.0756,-2.9712;-.0788,-2.7502,-1.8428;-.9196,.9943,-1.8153;-1.7856,2.467,-1.3917;-2.3392,-.9737,2.6812;-.6255,-.8083,2.3116;-1.485,.5271,3.0597;-4.9374,-.7933,-.0445;-4.3366,-.9767,1.5754;-4.4909,-3.1869,.3497;-2.3076,-3.9754,-.3163;-1.6332,-2.2614,-.2657;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.321835"
                        y3="0.910814"
                        z3="0.27233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.818541"
                        y3="1.939282"
                        z3="2.194245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.696813"
                        y3="0.578075"
                        z3="-1.95688"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.415568"
                        y3="1.404767"
                        z3="-0.149898"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.105935"
                        y3="-0.050699"
                        z3="-0.046282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56593"
                        y3="0.903837"
                        z3="1.009351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.793109"
                        y3="2.230969"
                        z3="-1.247868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.803448"
                        y3="1.865301"
                        z3="0.222111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.304991"
                        y3="-0.763064"
                        z3="-1.074807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.164043"
                        y3="1.304959"
                        z3="1.219407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.663861"
                        y3="-1.919557"
                        z3="-0.893354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.050732"
                        y3="1.314674"
                        z3="0.327948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.557122"
                        y3="-2.60198"
                        z3="0.434675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.989211"
                        y3="-2.6193"
                        z3="-2.033201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.601681"
                        y3="1.437379"
                        z3="-1.085228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.905781"
                        y3="0.259662"
                        z3="0.986649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.956432"
                        y3="-0.074604"
                        z3="0.219807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.877476"
                        y3="0.633341"
                        z3="-1.059843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.580721"
                        y3="-0.277391"
                        z3="2.329006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.039837"
                        y3="-1.050663"
                        z3="0.524867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.677084"
                        y3="-2.478423"
                        z3="0.231656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.480905"
                        y3="-2.922867"
                        z3="-0.133861"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.914031"
                        y3="-0.650775"
                        z3="0.364926"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.094106"
                        y3="0.876847"
                        z3="1.955807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.423179"
                        y3="2.193325"
                        z3="-2.138621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.798114"
                        y3="1.903306"
                        z3="-1.541293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.721634"
                        y3="3.276941"
                        z3="-0.944015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.791035"
                        y3="2.894149"
                        z3="0.586718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.242163"
                        y3="1.239584"
                        z3="1.00001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.464276"
                        y3="1.829075"
                        z3="-0.646302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.308679"
                        y3="-0.333596"
                        z3="-2.072634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.138494"
                        y3="2.257321"
                        z3="0.872727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.033408"
                        y3="-2.045766"
                        z3="1.240965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.007073"
                        y3="-3.597966"
                        z3="0.399614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.506906"
                        y3="-2.75076"
                        z3="0.703448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.401452"
                        y3="-3.62187"
                        z3="-2.174326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.100368"
                        y3="-2.075639"
                        z3="-2.971208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.078846"
                        y3="-2.750169"
                        z3="-1.842796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.919638"
                        y3="0.994295"
                        z3="-1.815257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.785601"
                        y3="2.467022"
                        z3="-1.391675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.33918"
                        y3="-0.973706"
                        z3="2.681193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.625471"
                        y3="-0.80825"
                        z3="2.31156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.485031"
                        y3="0.52712"
                        z3="3.059717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.937444"
                        y3="-0.793277"
                        z3="-0.044496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.336624"
                        y3="-0.976744"
                        z3="1.575371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.490924"
                        y3="-3.18688"
                        z3="0.34974"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.307612"
                        y3="-3.975423"
                        z3="-0.316258"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.633239"
                        y3="-2.26141"
                        z3="-0.265701"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3218,.9108,.2723;.8185,1.9393,2.1942;-3.6968,.5781,-1.9569;3.4156,1.4048,-.1499;3.1059,-.0507,-.0463;2.5659,.9038,1.0094;2.7931,2.231,-1.2479;4.8034,1.8653,.2221;2.305,-.7631,-1.0748;1.164,1.305,1.2194;1.6639,-1.9196,-.8934;-1.0507,1.3147,.3279;1.5571,-2.602,.4347;.9892,-2.6193,-2.0332;-1.6017,1.4374,-1.0852;-1.9058,.2597,.9866;-2.9564,-.0746,.2198;-2.8775,.6333,-1.0598;-1.5807,-.2774,2.329;-4.0398,-1.0507,.5249;-3.6771,-2.4784,.2317;-2.4809,-2.9229,-.1339;3.914,-.6508,.3649;3.0941,.8768,1.9558;3.4232,2.1933,-2.1386;1.7981,1.9033,-1.5413;2.7216,3.2769,-.944;4.791,2.8941,.5867;5.2422,1.2396,1;5.4643,1.8291,-.6463;2.3087,-.3336,-2.0726;-1.1385,2.2573,.8727;2.0334,-2.0458,1.241;2.0071,-3.598,.3996;.5069,-2.7508,.7034;1.4015,-3.6219,-2.1743;1.1004,-2.0756,-2.9712;-.0788,-2.7502,-1.8428;-.9196,.9943,-1.8153;-1.7856,2.467,-1.3917;-2.3392,-.9737,2.6812;-.6255,-.8083,2.3116;-1.485,.5271,3.0597;-4.9374,-.7933,-.0445;-4.3366,-.9767,1.5754;-4.4909,-3.1869,.3497;-2.3076,-3.9754,-.3163;-1.6332,-2.2614,-.2657;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.2057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.5225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41176909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1913.74992010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2879.16168919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5113.45462039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2234.29293120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03733066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41502835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00325926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999871266766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999871266766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999742533532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145670422196</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">-524.8160 -523.1642 -523.0761 -283.4678 -282.2198 -281.6135 -280.5924 -280.2580 -279.9778 -279.8983 -279.8957 -279.7883 -279.7634 -279.7475 -279.6756 -279.4838 -279.2514 -279.2198 -279.1681 -279.1451 -279.1326 -279.1091 -33.7389 -31.7572 -31.1467 -27.3676 -26.9571 -25.1240 -25.0616 -23.8692 -23.3593 -22.9667 -22.2915 -21.9623 -21.7588 -21.5093 -21.2925 -20.2478 -18.9945 -18.3340 -18.1413 -17.9770 -17.0786 -16.9304 -16.3768 -16.1283 -15.8265 -15.7776 -15.5604 -15.4290 -15.1680 -14.9435 -14.5928 -14.5633 -14.4590 -14.1857 -14.0579 -13.8869 -13.7236 -13.4785 -13.3500 -13.2358 -13.0485 -13.0041 -12.8554 -12.8324 -12.6982 -12.6145 -12.4010 -12.3612 -12.2093 -11.9340 -11.8886 -11.4031 -11.0777 -10.9084 -10.4264 -9.8451 -9.7243 -9.5842 -9.5293 -8.5749 0.6175 2.0112 2.3526 2.6955 3.0302 3.2503 3.5898 3.6496 3.8264 4.2062 4.2974 4.5681 4.6382 4.8601 4.9328 4.9910 5.0511 5.1424 5.2780 5.3134 5.3607 5.5254 5.6502 5.6990 5.9764 6.0508 6.1010 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21.3900 21.7891 22.0808 22.1435 22.2691 22.4379 22.6027 22.8392 23.1220 23.3135 23.4290 23.5600 23.7997 23.9694 24.2594 24.4033 24.5017 24.5916 24.8009 24.8845 25.2412 25.4526 25.8294 25.8804 26.1109 26.2790 26.4548 26.6743 26.9282 27.1873 27.3673 27.4379 27.4752 27.5800 27.6857 27.9084 27.9462 28.0861 28.2448 28.3062 28.5059 28.7303 28.7925 28.8778 28.9307 29.0628 29.2192 29.4347 29.4682 29.5780 29.6485 29.7061 30.0079 30.1639 30.2187 30.3594 30.4460 30.5881 30.7028 30.8939 31.0248 31.0802 31.2918 31.3656 31.4806 31.6445 31.9396 32.0062 32.0507 32.1287 32.3589 32.4147 32.5249 32.8033 32.8498 33.0503 33.1982 33.4844 33.6761 33.7587 33.8614 33.9858 34.2045 34.2557 34.3164 34.4852 34.5971 34.7546 35.0118 35.2045 35.3972 35.4940 35.6541 35.9565 36.0817 36.1200 36.1799 36.3751 36.5456 36.6234 36.8352 36.9312 37.0583 37.2275 37.3706 37.4780 37.7006 37.7903 37.9611 38.1398 38.2306 38.4159 38.4549 38.6754 38.7716 38.9168 39.1736 39.2737 39.4381 39.5923 39.8630 40.0178 40.1475 40.3991 40.5218 40.6903 40.7195 40.7827 40.9280 41.1373 41.3331 41.5253 41.6567 41.8118 41.9558 42.0724 42.1160 42.3973 42.4337 42.5883 42.6470 42.7612 42.8515 43.0272 43.1486 43.2116 43.3150 43.4547 43.6121 43.6717 43.7092 43.8787 44.1718 44.2721 44.3344 44.4810 44.6339 44.6905 44.8604 45.0000 45.1526 45.2153 45.3062 45.4802 45.7026 46.0118 46.1472 46.2590 46.3159 46.4625 46.5361 46.8026 46.9086 47.0353 47.0823 47.2126 47.3315 47.6286 47.8040 47.8673 48.1951 48.3166 48.4957 48.6804 49.1277 49.3889 49.4292 49.8453 50.0055 50.2192 50.3721 50.4976 50.8706 51.1183 51.4862 51.6416 52.0124 52.0723 52.2029 52.6057 52.8053 53.0760 53.1581 53.5237 53.6941 53.8252 54.1748 54.4343 54.5856 55.1533 55.5653 55.9732 56.2686 56.4065 56.6898 56.7565 57.2517 57.5302 57.7980 58.0905 58.1461 58.3995 58.6479 58.7719 58.9290 59.4029 59.5504 59.9443 60.2252 60.5852 60.6136 60.9419 61.4306 61.6751 61.8330 61.9392 62.2345 62.7743 62.8763 63.1656 63.2844 63.3149 63.6871 64.1086 64.2565 64.6111 64.8027 64.9169 65.1739 65.6123 66.0207 66.1498 66.2505 67.1589 67.3962 67.7086 67.8508 68.1052 68.2487 69.1167 69.3948 69.8418 70.3274 70.6980 71.0711 71.1231 71.1881 71.3025 71.8324 71.9337 72.0920 72.3357 72.3837 72.7380 72.9253 73.2004 73.2844 73.5361 73.7870 73.8657 74.0333 74.2551 74.4141 74.4518 74.6590 74.9635 75.0759 75.1616 75.5449 75.6442 75.8114 76.0144 76.1902 76.6328 76.6483 76.8259 76.9691 77.2992 77.4046 77.6396 77.7971 77.8742 78.0724 78.1897 78.3327 78.5684 78.7159 78.8472 79.0464 79.3368 79.3811 79.4230 79.5468 79.7352 79.9714 79.9775 80.2045 80.4701 80.6094 80.6569 80.7724 80.9895 81.0453 81.1162 81.3306 81.5052 81.7527 81.8995 81.9587 82.1648 82.2935 82.4599 82.5271 82.6491 82.8723 83.0294 83.3326 83.4078 83.5062 83.5981 83.7660 84.0079 84.1078 84.1650 84.3603 84.4733 84.5571 84.6090 84.7497 84.8437 84.9264 85.1906 85.3166 85.4231 85.5298 85.7420 85.7898 86.0062 86.2818 86.4234 86.5952 86.6179 86.6369 86.8653 86.9878 87.1735 87.2529 87.4196 87.5630 87.7346 88.0041 88.0693 88.1961 88.4678 88.5703 88.7770 88.8085 88.9556 88.9940 89.1457 89.3226 89.4905 89.5530 89.6545 89.7667 89.9850 90.2875 90.4317 90.5481 90.7244 90.8977 91.1317 91.2599 91.4666 91.6957 91.7452 91.8729 91.9994 92.0812 92.3240 92.5164 92.6906 92.7778 92.8768 93.0242 93.3085 93.4895 93.6195 93.6483 93.8663 94.0273 94.0716 94.2515 94.3206 94.5016 94.6365 94.8125 94.8838 94.8888 95.2867 95.3318 95.4269 95.5346 95.7732 96.0699 96.1535 96.3379 96.4939 96.5511 96.6593 96.7947 96.8477 96.9564 97.3305 97.4231 97.5310 97.7078 97.9035 97.9531 98.1290 98.3523 98.3966 98.5569 98.7197 98.8516 99.0322 99.1186 99.3592 99.4476 99.5804 99.7890 99.9350 100.1271 100.1870 100.3006 100.4231 100.5026 100.6499 100.8630 100.9873 101.0859 101.2959 101.5020 101.6530 101.8298 102.1473 102.3258 102.5317 102.6285 102.7897 102.8850 103.0908 103.1589 103.3163 103.4331 103.7586 103.8633 103.9985 104.2473 104.3103 104.5561 104.8933 105.2563 105.4080 105.5317 105.7064 105.7914 105.9530 106.0314 106.5224 106.6957 106.7132 106.8991 107.0152 107.1401 107.3053 107.5265 107.7544 107.8805 108.0149 108.2196 108.4595 108.4909 108.8878 108.9879 108.9986 109.2078 109.4285 109.5689 109.6990 109.8844 109.9914 110.0844 110.2551 110.4898 110.6359 110.7138 110.8310 111.0075 111.1052 111.2396 111.3746 111.5100 111.7026 111.8974 112.1296 112.2062 112.5054 112.5453 112.7899 112.8874 113.0948 113.1199 113.3340 113.3981 113.7310 113.8878 114.1950 114.2728 114.3132 114.4344 114.5593 114.6496 114.7341 114.9276 115.1434 115.1980 115.4486 115.5810 115.6610 115.8458 115.9965 116.1127 116.2365 116.3628 116.6854 116.7931 117.0607 117.1225 117.1973 117.2376 117.2922 117.4828 117.6829 117.8638 118.0163 118.1595 118.2644 118.4998 118.6015 118.6549 118.8206 118.9776 119.1611 119.4157 119.5096 119.7293 119.9816 120.4031 120.4703 120.7138 120.7486 120.8124 121.1030 121.2845 121.4623 121.6538 121.7479 121.8522 121.9224 122.2062 122.4682 122.6366 122.8374 123.2004 123.6710 123.9193 124.0627 124.1746 124.3670 124.5618 124.6842 124.8188 125.0120 125.2407 125.3959 125.7461 125.9750 126.2629 126.6036 126.7646 127.1116 127.5689 127.6817 128.1118 128.1650 128.2618 128.6861 129.0299 129.2111 129.4081 129.6093 129.8416 130.1838 130.2829 130.4917 130.7399 130.7545 130.9523 131.1415 131.2492 131.3585 131.4647 131.7614 132.0866 132.2357 132.3764 132.6355 132.7319 133.2884 133.4483 133.9340 134.0650 134.1471 134.2357 134.4126 134.5136 134.8667 135.1019 135.6806 135.9919 136.2847 136.5324 136.6697 137.4095 137.5669 137.6383 138.1141 138.2416 138.4198 138.9550 139.0768 139.2083 139.7713 139.9943 140.6387 140.6885 141.0869 141.2316 141.5468 141.6237 141.8235 142.0917 142.2078 142.3413 142.5708 142.7556 142.9263 143.2544 143.3884 143.5517 143.8813 143.9194 144.3359 144.7477 144.9669 144.9861 145.2671 145.4173 145.6238 145.7588 146.0184 146.2406 146.3167 146.5811 146.5969 146.9143 147.1512 147.2994 147.4098 147.8455 148.0115 148.2006 148.3658 148.6179 148.8576 149.4762 149.5181 149.5752 149.7119 149.9793 150.0998 150.2595 150.3053 150.4784 150.7035 150.8167 150.9683 151.0873 151.3913 151.6693 151.8483 151.9758 152.4307 152.5772 152.8100 153.0168 153.4145 153.6046 153.6555 153.8286 154.2590 154.9494 155.2998 155.3995 155.4891 155.9878 156.4526 157.0925 157.5012 157.6893 157.7968 157.8710 158.2201 158.3227 158.4778 158.5817 159.0319 159.3082 159.4883 159.5808 159.8149 160.3222 160.4506 160.7547 161.0647 161.5251 161.9235 162.3750 162.4202 166.0858 166.2015 168.6545 171.4728 172.6167 172.7592 175.2366 175.6824 176.7021 177.6004 178.0195 179.7628 181.9112 182.1979 185.3078 186.8614 188.2472 188.4102 188.7487 194.0036 194.5542 195.0936 195.8124 196.4299 198.8341 205.9346 208.8816 616.0322 623.0816 625.6393 626.9008 633.2516 633.8532 638.6602 639.2345 640.3941 641.1080 643.2509 643.8841 645.3043 646.1724 646.3584 648.3096 649.6027 651.3056 651.5872 1198.8418 1199.7715 1214.8694</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">-0.266637 -0.502935 -0.483878 0.136390 -0.003427 -0.174495 -0.293445 -0.267575 -0.262744 0.451569 -0.029905 0.219174 -0.280256 -0.234396 -0.136783 -0.026525 -0.087243 0.314861 -0.257842 -0.072113 -0.193773 -0.236897 0.116876 0.098333 0.103402 0.088184 0.103436 0.095302 0.088052 0.093634 0.127467 0.110535 0.097776 0.111833 0.090058 0.100531 0.091954 0.095464 0.101494 0.105797 0.104268 0.113432 0.123525 0.091106 0.103890 0.134137 0.140593 0.057798</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">8.2666 8.5029 8.4839 5.8636 6.0034 6.1745 6.2934 6.2676 6.2627 5.5484 6.0299 5.7808 6.2803 6.2344 6.1368 6.0265 6.0872 5.6851 6.2578 6.0721 6.1938 6.2369 0.8831 0.9017 0.8966 0.9118 0.8966 0.9047 0.9119 0.9064 0.8725 0.8895 0.9022 0.8882 0.9099 0.8995 0.9080 0.9045 0.8985 0.8942 0.8957 0.8866 0.8765 0.9089 0.8961 0.8659 0.8594 0.9422</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">-0.2666 -0.5029 -0.4839 0.1364 -0.0034 -0.1745 -0.2934 -0.2676 -0.2627 0.4516 -0.0299 0.2192 -0.2803 -0.2344 -0.1368 -0.0265 -0.0872 0.3149 -0.2578 -0.0721 -0.1938 -0.2369 0.1169 0.0983 0.1034 0.0882 0.1034 0.0953 0.0881 0.0936 0.1275 0.1105 0.0978 0.1118 0.0901 0.1005 0.0920 0.0955 0.1015 0.1058 0.1043 0.1134 0.1235 0.0911 0.1039 0.1341 0.1406 0.0578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1220 1.9910 2.0157 3.7401 3.7715 3.9184 3.9173 3.9034 3.8417 4.0622 3.6850 3.7559 3.9533 3.9248 3.9026 3.7035 3.4298 4.0407 3.9383 3.8438 3.9014 3.8857 1.0023 1.0279 0.9988 1.0041 1.0015 1.0019 1.0053 1.0016 0.9961 1.0285 1.0031 1.0015 0.9920 0.9964 1.0080 0.9894 1.0254 1.0227 1.0045 0.9945 1.0077 1.0206 0.9989 1.0009 0.9988 1.0402</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1220 1.9910 2.0157 3.7401 3.7715 3.9184 3.9173 3.9034 3.8417 4.0622 3.6850 3.7559 3.9533 3.9248 3.9026 3.7035 3.4298 4.0407 3.9383 3.8438 3.9014 3.8857 1.0023 1.0279 0.9988 1.0041 1.0015 1.0019 1.0053 1.0016 0.9961 1.0285 1.0031 1.0015 0.9920 0.9964 1.0080 0.9894 1.0254 1.0227 1.0045 0.9945 1.0077 1.0206 0.9989 1.0009 0.9988 1.0402</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">1.1764 0.8269 1.8075 1.9772 0.9500 0.8749 0.9303 0.9384 0.9264 0.9315 1.0078 1.0131 1.0224 0.9931 0.9947 0.9906 0.9935 0.9850 0.9920 1.8450 1.0024 0.9537 0.9614 0.9287 0.9635 0.9677 1.0068 0.9864 0.9843 0.9838 1.0034 0.9781 1.0196 0.9743 0.9739 1.6464 0.9522 1.0108 0.8916 0.9979 0.9674 0.9863 0.9655 0.9998 0.9906 1.9104 0.9881 0.9793 0.9968</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">-0.027895060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439664153157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.90055 -11.46378 1.43677 -9.93914 9.27077 -0.66837 -1.34950 2.06965 0.72016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
