<?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="0.357857"
                        y3="1.118123"
                        z3="0.346923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.961167"
                        y3="1.949776"
                        z3="2.331836"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.389475"
                        y3="0.418578"
                        z3="-1.957096"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.407783"
                        y3="1.391388"
                        z3="-0.246306"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.029037"
                        y3="-0.042082"
                        z3="-0.091499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.619993"
                        y3="0.962087"
                        z3="0.982646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.765697"
                        y3="2.238415"
                        z3="-1.316967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.843778"
                        y3="1.773631"
                        z3="0.020274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.102497"
                        y3="-0.718848"
                        z3="-1.035454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.246028"
                        y3="1.39465"
                        z3="1.290719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.38091"
                        y3="-1.810686"
                        z3="-0.772651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.02595"
                        y3="1.448381"
                        z3="0.52967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.33012"
                        y3="-2.463583"
                        z3="0.57329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.543322"
                        y3="-2.459433"
                        z3="-1.83145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.655991"
                        y3="1.692754"
                        z3="-0.834351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.759918"
                        y3="0.252976"
                        z3="1.092168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.69959"
                        y3="-0.199159"
                        z3="0.246219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.683807"
                        y3="0.598503"
                        z3="-0.984109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.421897"
                        y3="-0.296415"
                        z3="2.426683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.616181"
                        y3="-1.367328"
                        z3="0.422934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.950839"
                        y3="-2.638608"
                        z3="-0.014339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.362403"
                        y3="-3.402527"
                        z3="-1.018427"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.829938"
                        y3="-0.682683"
                        z3="0.269641"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.213516"
                        y3="0.921918"
                        z3="1.888867"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.340613"
                        y3="2.157039"
                        z3="-2.24138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.739904"
                        y3="1.963495"
                        z3="-1.549396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.769438"
                        y3="3.289569"
                        z3="-1.023408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.919753"
                        y3="2.812799"
                        z3="0.345692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.293283"
                        y3="1.147631"
                        z3="0.791843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.441878"
                        y3="1.664897"
                        z3="-0.886587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.059245"
                        y3="-0.311155"
                        z3="-2.041562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.123247"
                        y3="2.311943"
                        z3="1.18984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.294404"
                        y3="-2.581639"
                        z3="0.903569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.866685"
                        y3="-1.906985"
                        z3="1.340128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.752742"
                        y3="-3.471152"
                        z3="0.532691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.644913"
                        y3="-1.963671"
                        z3="-2.796672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.514523"
                        y3="-2.447827"
                        z3="-1.555642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.815535"
                        y3="-3.5102"
                        z3="-1.960601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.927159"
                        y3="1.651627"
                        z3="-1.645542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.145265"
                        y3="2.666466"
                        z3="-0.890966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.429896"
                        y3="0.489447"
                        z3="3.18348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.115032"
                        y3="-1.077482"
                        z3="2.732912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.419027"
                        y3="-0.729655"
                        z3="2.428821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.533307"
                        y3="-1.20932"
                        z3="-0.147866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.905574"
                        y3="-1.450932"
                        z3="1.473623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.061538"
                        y3="-2.920739"
                        z3="0.543287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.834382"
                        y3="-4.307787"
                        z3="-1.289716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.240587"
                        y3="-3.154614"
                        z3="-1.603377"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3579,1.1181,.3469;.9612,1.9498,2.3318;-3.3895,.4186,-1.9571;3.4078,1.3914,-.2463;3.029,-.0421,-.0915;2.62,.9621,.9826;2.7657,2.2384,-1.317;4.8438,1.7736,.0203;2.1025,-.7188,-1.0355;1.246,1.3946,1.2907;1.3809,-1.8107,-.7727;-1.0259,1.4484,.5297;1.3301,-2.4636,.5733;.5433,-2.4594,-1.8315;-1.656,1.6928,-.8344;-1.7599,.253,1.0922;-2.6996,-.1992,.2462;-2.6838,.5985,-.9841;-1.4219,-.2964,2.4267;-3.6162,-1.3673,.4229;-2.9508,-2.6386,-.0143;-3.3624,-3.4025,-1.0184;3.8299,-.6827,.2696;3.2135,.9219,1.8889;3.3406,2.157,-2.2414;1.7399,1.9635,-1.5494;2.7694,3.2896,-1.0234;4.9198,2.8128,.3457;5.2933,1.1476,.7918;5.4419,1.6649,-.8866;2.0592,-.3112,-2.0416;-1.1232,2.3119,1.1898;.2944,-2.5816,.9036;1.8667,-1.907,1.3401;1.7527,-3.4712,.5327;.6449,-1.9637,-2.7967;-.5145,-2.4478,-1.5556;.8155,-3.5102,-1.9606;-.9272,1.6516,-1.6455;-2.1453,2.6665,-.891;-1.4299,.4894,3.1835;-2.115,-1.0775,2.7329;-.419,-.7297,2.4288;-4.5333,-1.2093,-.1479;-3.9056,-1.4509,1.4736;-2.0615,-2.9207,.5433;-2.8344,-4.3078,-1.2897;-4.2406,-3.1546,-1.6034;</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">1923.6211165167 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">1.974e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="0.35785686"
                                 y3="1.11812299"
                                 z3="0.34692255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.96116702"
                                 y3="1.9497757"
                                 z3="2.33183565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.38947486"
                                 y3="0.41857797"
                                 z3="-1.95709619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.40778316"
                                 y3="1.39138766"
                                 z3="-0.24630632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.02903721"
                                 y3="-0.04208159"
                                 z3="-0.09149875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.61999307"
                                 y3="0.96208699"
                                 z3="0.98264592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.76569742"
                                 y3="2.2384154"
                                 z3="-1.31696681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.84377762"
                                 y3="1.77363064"
                                 z3="0.02027406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.10249655"
                                 y3="-0.7188481"
                                 z3="-1.03545437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24602841"
                                 y3="1.39464957"
                                 z3="1.29071903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.38091049"
                                 y3="-1.81068628"
                                 z3="-0.7726508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02595028"
                                 y3="1.44838075"
                                 z3="0.52966991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33011987"
                                 y3="-2.46358315"
                                 z3="0.57328991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54332182"
                                 y3="-2.45943263"
                                 z3="-1.83144996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.65599123"
                                 y3="1.69275432"
                                 z3="-0.83435065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.7599183"
                                 y3="0.25297636"
                                 z3="1.09216843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.69959015"
                                 y3="-0.199159"
                                 z3="0.24621879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68380664"
                                 y3="0.59850297"
                                 z3="-0.98410893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.42189722"
                                 y3="-0.29641459"
                                 z3="2.42668275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.61618136"
                                 y3="-1.36732842"
                                 z3="0.42293402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.95083871"
                                 y3="-2.63860836"
                                 z3="-0.01433911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36240327"
                                 y3="-3.40252654"
                                 z3="-1.01842722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.82993817"
                                 y3="-0.68268274"
                                 z3="0.26964107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.21351595"
                                 y3="0.92191814"
                                 z3="1.88886681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.34061264"
                                 y3="2.15703938"
                                 z3="-2.2413804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.73990399"
                                 y3="1.96349482"
                                 z3="-1.54939601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76943826"
                                 y3="3.28956942"
                                 z3="-1.02340797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.91975283"
                                 y3="2.81279935"
                                 z3="0.34569211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.29328286"
                                 y3="1.14763109"
                                 z3="0.7918429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.44187824"
                                 y3="1.66489711"
                                 z3="-0.88658697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.05924531"
                                 y3="-0.31115512"
                                 z3="-2.04156202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.12324736"
                                 y3="2.3119432"
                                 z3="1.18983952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29440355"
                                 y3="-2.5816391"
                                 z3="0.90356896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.8666852"
                                 y3="-1.90698468"
                                 z3="1.34012806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.7527418"
                                 y3="-3.47115193"
                                 z3="0.53269116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.64491279"
                                 y3="-1.96367114"
                                 z3="-2.7966718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.51452307"
                                 y3="-2.44782745"
                                 z3="-1.55564239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.81553518"
                                 y3="-3.51020015"
                                 z3="-1.96060116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92715911"
                                 y3="1.65162727"
                                 z3="-1.6455425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.14526519"
                                 y3="2.66646647"
                                 z3="-0.89096608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42989575"
                                 y3="0.48944687"
                                 z3="3.18348038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.1150322"
                                 y3="-1.07748202"
                                 z3="2.73291244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.41902731"
                                 y3="-0.72965534"
                                 z3="2.42882055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.53330715"
                                 y3="-1.20932022"
                                 z3="-0.14786632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90557364"
                                 y3="-1.45093191"
                                 z3="1.4736233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.06153791"
                                 y3="-2.92073919"
                                 z3="0.54328668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.83438183"
                                 y3="-4.30778714"
                                 z3="-1.28971608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.24058739"
                                 y3="-3.15461374"
                                 z3="-1.60337658">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3579,1.1181,.3469;.9612,1.9498,2.3318;-3.3895,.4186,-1.9571;3.4078,1.3914,-.2463;3.029,-.0421,-.0915;2.62,.9621,.9826;2.7657,2.2384,-1.317;4.8438,1.7736,.0203;2.1025,-.7188,-1.0355;1.246,1.3946,1.2907;1.3809,-1.8107,-.7727;-1.026,1.4484,.5297;1.3301,-2.4636,.5733;.5433,-2.4594,-1.8314;-1.656,1.6928,-.8344;-1.7599,.253,1.0922;-2.6996,-.1992,.2462;-2.6838,.5985,-.9841;-1.4219,-.2964,2.4267;-3.6162,-1.3673,.4229;-2.9508,-2.6386,-.0143;-3.3624,-3.4025,-1.0184;3.8299,-.6827,.2696;3.2135,.9219,1.8889;3.3406,2.157,-2.2414;1.7399,1.9635,-1.5494;2.7694,3.2896,-1.0234;4.9198,2.8128,.3457;5.2933,1.1476,.7918;5.4419,1.6649,-.8866;2.0592,-.3112,-2.0416;-1.1232,2.3119,1.1898;.2944,-2.5816,.9036;1.8667,-1.907,1.3401;1.7527,-3.4712,.5327;.6449,-1.9637,-2.7967;-.5145,-2.4478,-1.5556;.8155,-3.5102,-1.9606;-.9272,1.6516,-1.6455;-2.1453,2.6665,-.891;-1.4299,.4894,3.1835;-2.115,-1.0775,2.7329;-.419,-.7297,2.4288;-4.5333,-1.2093,-.1479;-3.9056,-1.4509,1.4736;-2.0615,-2.9207,.5433;-2.8344,-4.3078,-1.2897;-4.2406,-3.1546,-1.6034;</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="0.357857"
                        y3="1.118123"
                        z3="0.346923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.961167"
                        y3="1.949776"
                        z3="2.331836"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.389475"
                        y3="0.418578"
                        z3="-1.957096"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.407783"
                        y3="1.391388"
                        z3="-0.246306"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.029037"
                        y3="-0.042082"
                        z3="-0.091499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.619993"
                        y3="0.962087"
                        z3="0.982646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.765697"
                        y3="2.238415"
                        z3="-1.316967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.843778"
                        y3="1.773631"
                        z3="0.020274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.102497"
                        y3="-0.718848"
                        z3="-1.035454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.246028"
                        y3="1.39465"
                        z3="1.290719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.38091"
                        y3="-1.810686"
                        z3="-0.772651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.02595"
                        y3="1.448381"
                        z3="0.52967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.33012"
                        y3="-2.463583"
                        z3="0.57329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.543322"
                        y3="-2.459433"
                        z3="-1.83145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.655991"
                        y3="1.692754"
                        z3="-0.834351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.759918"
                        y3="0.252976"
                        z3="1.092168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.69959"
                        y3="-0.199159"
                        z3="0.246219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.683807"
                        y3="0.598503"
                        z3="-0.984109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.421897"
                        y3="-0.296415"
                        z3="2.426683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.616181"
                        y3="-1.367328"
                        z3="0.422934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.950839"
                        y3="-2.638608"
                        z3="-0.014339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.362403"
                        y3="-3.402527"
                        z3="-1.018427"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.829938"
                        y3="-0.682683"
                        z3="0.269641"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.213516"
                        y3="0.921918"
                        z3="1.888867"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.340613"
                        y3="2.157039"
                        z3="-2.24138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.739904"
                        y3="1.963495"
                        z3="-1.549396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.769438"
                        y3="3.289569"
                        z3="-1.023408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.919753"
                        y3="2.812799"
                        z3="0.345692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.293283"
                        y3="1.147631"
                        z3="0.791843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.441878"
                        y3="1.664897"
                        z3="-0.886587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.059245"
                        y3="-0.311155"
                        z3="-2.041562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.123247"
                        y3="2.311943"
                        z3="1.18984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.294404"
                        y3="-2.581639"
                        z3="0.903569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.866685"
                        y3="-1.906985"
                        z3="1.340128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.752742"
                        y3="-3.471152"
                        z3="0.532691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.644913"
                        y3="-1.963671"
                        z3="-2.796672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.514523"
                        y3="-2.447827"
                        z3="-1.555642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.815535"
                        y3="-3.5102"
                        z3="-1.960601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.927159"
                        y3="1.651627"
                        z3="-1.645542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.145265"
                        y3="2.666466"
                        z3="-0.890966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.429896"
                        y3="0.489447"
                        z3="3.18348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.115032"
                        y3="-1.077482"
                        z3="2.732912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.419027"
                        y3="-0.729655"
                        z3="2.428821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.533307"
                        y3="-1.20932"
                        z3="-0.147866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.905574"
                        y3="-1.450932"
                        z3="1.473623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.061538"
                        y3="-2.920739"
                        z3="0.543287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.834382"
                        y3="-4.307787"
                        z3="-1.289716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.240587"
                        y3="-3.154614"
                        z3="-1.603377"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3579,1.1181,.3469;.9612,1.9498,2.3318;-3.3895,.4186,-1.9571;3.4078,1.3914,-.2463;3.029,-.0421,-.0915;2.62,.9621,.9826;2.7657,2.2384,-1.317;4.8438,1.7736,.0203;2.1025,-.7188,-1.0355;1.246,1.3946,1.2907;1.3809,-1.8107,-.7727;-1.0259,1.4484,.5297;1.3301,-2.4636,.5733;.5433,-2.4594,-1.8315;-1.656,1.6928,-.8344;-1.7599,.253,1.0922;-2.6996,-.1992,.2462;-2.6838,.5985,-.9841;-1.4219,-.2964,2.4267;-3.6162,-1.3673,.4229;-2.9508,-2.6386,-.0143;-3.3624,-3.4025,-1.0184;3.8299,-.6827,.2696;3.2135,.9219,1.8889;3.3406,2.157,-2.2414;1.7399,1.9635,-1.5494;2.7694,3.2896,-1.0234;4.9198,2.8128,.3457;5.2933,1.1476,.7918;5.4419,1.6649,-.8866;2.0592,-.3112,-2.0416;-1.1232,2.3119,1.1898;.2944,-2.5816,.9036;1.8667,-1.907,1.3401;1.7527,-3.4712,.5327;.6449,-1.9637,-2.7967;-.5145,-2.4478,-1.5556;.8155,-3.5102,-1.9606;-.9272,1.6516,-1.6455;-2.1453,2.6665,-.891;-1.4299,.4894,3.1835;-2.115,-1.0775,2.7329;-.419,-.7297,2.4288;-4.5333,-1.2093,-.1479;-3.9056,-1.4509,1.4736;-2.0615,-2.9207,.5433;-2.8344,-4.3078,-1.2897;-4.2406,-3.1546,-1.6034;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.2563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.4961</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">-965.41135412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1923.62111652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2889.03247064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5133.33495063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2244.30248000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03789851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41722660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00587248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000027622748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000027622748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000055245496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143853964369</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"
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21.7980 21.9096 22.2730 22.3450 22.6310 22.8009 22.9896 23.0176 23.2922 23.4158 23.7004 23.8452 23.9403 24.2092 24.5201 24.7191 24.8879 24.9889 25.1523 25.4294 25.6389 25.7476 25.9403 26.1315 26.2761 26.4532 26.6910 26.8291 27.0044 27.2184 27.3297 27.4195 27.8136 27.8433 27.9654 28.0104 28.1190 28.2557 28.4035 28.4352 28.5047 28.6678 28.8294 29.1386 29.1425 29.2632 29.3784 29.4053 29.6485 29.6925 29.8808 29.9958 30.1721 30.2553 30.3512 30.5239 30.5856 30.6733 30.7571 30.9182 31.1950 31.4472 31.4800 31.6039 31.7237 31.8674 32.0187 32.1088 32.2406 32.3427 32.4633 32.6602 32.7307 32.7859 32.9110 33.1810 33.4564 33.5545 33.6592 33.7570 33.8514 33.9417 34.1649 34.2426 34.4889 34.5205 34.7523 34.7932 34.9655 35.3613 35.4034 35.6905 35.8400 35.8935 35.9833 36.1179 36.4217 36.5014 36.5514 36.7336 36.8876 37.0763 37.1180 37.2467 37.4118 37.7094 37.7619 37.8763 37.9822 38.3062 38.4208 38.5972 38.7588 39.0300 39.0530 39.1542 39.3807 39.4840 39.6009 39.8216 39.9535 40.1175 40.3576 40.5427 40.6788 40.8340 40.9226 40.9759 41.1011 41.2444 41.4066 41.5191 41.7229 41.8278 42.0560 42.1787 42.3895 42.4560 42.5461 42.6714 42.7791 42.8859 43.0513 43.2421 43.4178 43.5300 43.5576 43.7669 43.8777 43.9506 44.0073 44.0677 44.3891 44.4435 44.5877 44.6314 44.7859 44.9286 44.9797 45.1258 45.2186 45.2715 45.4934 45.7648 45.9402 46.0673 46.1353 46.2561 46.3591 46.5482 46.7199 46.7826 47.0391 47.1066 47.2394 47.4690 47.6072 47.8726 48.0625 48.2024 48.3678 48.4827 48.7441 48.9765 49.0849 49.2701 49.5935 49.8948 50.1586 50.2940 50.6322 50.8043 50.8915 51.2739 51.4174 52.0125 52.1460 52.2336 52.5823 52.8794 52.9727 53.1528 53.2921 53.6249 53.6874 53.9732 54.2852 54.6669 55.0154 55.3243 55.7689 56.0749 56.1954 56.7749 56.9275 57.0282 57.5616 57.7110 58.0421 58.5165 58.5670 58.8099 58.8616 59.4073 59.5715 60.0168 60.0561 60.1751 60.2804 60.6774 61.0333 61.2408 61.6293 61.8400 62.0584 62.3456 62.4614 62.5614 62.8679 63.3092 63.4737 63.7765 63.9266 64.1007 64.5588 64.7717 65.1146 65.1952 65.5523 65.9009 66.0759 66.9625 67.1925 67.5771 67.8352 67.9499 68.1577 68.3744 69.1993 69.3509 69.8042 70.3914 70.4968 71.0189 71.0672 71.2586 71.4466 71.8749 71.9297 72.0710 72.4214 72.5573 72.7905 72.8920 72.9566 73.4102 73.5635 73.7720 74.0978 74.2047 74.3746 74.6243 74.6677 74.7610 74.9072 75.0979 75.2097 75.5782 75.7613 75.9865 76.0779 76.3785 76.4572 76.6799 76.7571 76.8337 76.9607 77.0783 77.3460 77.7849 77.8948 78.0189 78.1359 78.4529 78.6897 78.7485 79.0123 79.1845 79.2429 79.4234 79.4599 79.7067 79.7470 80.0911 80.2047 80.3117 80.4297 80.6110 80.7161 80.7794 80.8360 81.1145 81.2084 81.3430 81.5091 81.5715 81.6349 81.9872 82.0765 82.2578 82.3767 82.4686 82.6439 82.8195 82.9064 83.2163 83.2790 83.5087 83.5848 83.8952 84.0531 84.1496 84.2473 84.3983 84.4549 84.5804 84.6908 84.8315 84.9791 85.0389 85.3267 85.3788 85.4873 85.6061 85.8249 85.8950 86.0372 86.1557 86.4899 86.6025 86.6292 86.8215 86.9539 87.0142 87.2781 87.3152 87.4830 87.5779 87.6641 87.9487 88.1450 88.3391 88.4109 88.6413 88.8308 88.9235 88.9460 89.1446 89.2397 89.4221 89.5201 89.6144 89.7216 89.8850 90.1598 90.1943 90.3817 90.7104 90.8162 90.8647 91.1309 91.3063 91.3653 91.6386 91.7543 91.8311 92.1740 92.4105 92.4299 92.5078 92.6823 92.7270 93.0471 93.0681 93.1488 93.3963 93.5006 93.6612 93.7765 93.9214 94.1337 94.2082 94.3942 94.5112 94.7218 94.8093 94.8192 95.0067 95.2996 95.3447 95.5028 95.6139 95.7459 95.8644 96.0362 96.3557 96.4436 96.4756 96.7348 96.8245 96.8413 97.0678 97.1375 97.2741 97.4459 97.4608 97.8367 98.0350 98.0637 98.3391 98.4748 98.5752 98.7576 98.8423 98.9511 99.0771 99.2713 99.4435 99.5444 99.7702 99.8889 100.0859 100.2539 100.4020 100.5101 100.6567 100.6770 100.9030 100.9846 101.1603 101.4948 101.7173 101.7879 101.9359 102.2399 102.3529 102.7007 102.8373 102.9472 103.1074 103.1359 103.2860 103.4307 103.5025 103.5998 103.8950 104.0479 104.3144 104.4586 104.6394 104.8543 105.0112 105.1559 105.4421 105.5457 105.6733 105.8069 106.0019 106.1722 106.4497 106.8500 106.9225 106.9994 107.2243 107.3606 107.3998 107.6248 107.8404 107.9287 108.0996 108.4464 108.5176 108.5590 108.8958 109.0593 109.1529 109.2698 109.5414 109.8259 109.8268 109.9153 110.1015 110.4059 110.4141 110.5828 110.6162 110.7845 111.0021 111.1292 111.1889 111.3094 111.4663 111.5882 111.7941 111.9831 112.1340 112.4807 112.5185 112.6816 112.7764 112.9041 113.1253 113.1377 113.1433 113.6864 113.6984 113.7910 113.9925 114.3083 114.3303 114.4207 114.5704 114.6255 114.8953 115.0540 115.2171 115.4498 115.5916 115.7315 115.7707 116.0216 116.3821 116.3969 116.5712 116.7612 116.8338 116.9358 117.1859 117.2845 117.3407 117.4799 117.5975 117.7606 117.8630 118.0369 118.1579 118.1975 118.3437 118.3855 118.5975 118.6998 118.8878 119.0679 119.2660 119.4515 119.5347 119.9379 120.1576 120.4492 120.6452 120.8148 121.0274 121.0723 121.2193 121.3675 121.5522 121.8058 121.8954 122.0219 122.3946 122.5271 122.9648 123.2172 123.4247 123.5701 123.6894 123.8913 123.9834 124.1658 124.2578 124.3838 124.7217 124.7920 125.1256 125.5106 125.7342 126.0055 126.4053 126.6412 126.7258 127.3361 127.4561 127.8121 127.9452 128.2604 128.4198 128.9502 129.2888 129.3570 129.4793 129.5809 129.6982 129.8576 130.0390 130.3807 130.5268 130.7381 130.8765 131.0217 131.1368 131.2514 131.4505 131.4948 131.9897 132.1289 132.5191 132.6666 132.8896 133.2915 133.5256 133.9021 134.1632 134.3030 134.4444 134.5414 134.6649 135.0029 135.2547 135.5431 135.8804 136.0826 136.5374 136.7420 136.8500 137.3573 137.7632 138.0650 138.1597 138.6900 138.9165 138.9548 139.1936 139.6090 140.1445 140.3835 140.5851 140.7917 141.1339 141.2397 141.6482 141.7318 141.8959 142.1699 142.3380 142.4080 142.5737 142.8373 143.1570 143.3443 143.3772 143.9319 144.0753 144.5163 144.8150 145.0169 145.2742 145.3276 145.5863 145.6069 145.7851 145.9718 146.1781 146.1907 146.3921 146.6558 146.8718 147.0756 147.3319 147.3872 147.5681 148.0659 148.3294 148.4586 148.9386 149.0928 149.4465 149.5292 149.7154 149.8153 150.0541 150.2680 150.3308 150.4077 150.5519 150.6032 150.9754 151.1530 151.3618 151.4923 151.7370 151.9558 152.1696 152.3607 152.4675 152.8843 153.1265 153.3369 153.6512 153.7982 154.1635 154.2656 154.8921 155.4110 155.4505 155.5870 155.8330 156.1782 156.6837 157.1297 157.5605 157.7810 157.8432 158.0056 158.3516 158.4241 158.8531 158.9944 159.4752 159.5359 159.7381 159.8548 160.4036 160.4342 160.9486 161.2032 161.6459 161.7853 162.1522 163.2222 165.9449 166.2193 169.0475 171.2963 172.7030 173.0515 174.8313 175.7307 176.6846 177.6297 177.9622 179.5898 181.9021 182.3405 185.4482 186.9701 187.9363 188.4176 188.7399 194.2720 194.6018 195.0380 195.9202 196.3452 198.9401 206.3533 209.0294 614.5342 622.9583 625.4679 629.1981 633.0625 633.5399 638.0927 639.0974 640.2022 641.1176 643.4319 643.9449 645.4166 645.5041 646.4142 648.2099 649.3404 651.3656 651.7838 1199.1112 1199.7489 1214.9496</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">-0.261624 -0.504474 -0.483062 0.135201 -0.004656 -0.171208 -0.290233 -0.267968 -0.248906 0.442776 -0.035291 0.211418 -0.286516 -0.211627 -0.143554 -0.028519 -0.074058 0.305239 -0.262657 -0.082301 -0.215469 -0.278519 0.116275 0.096781 0.101958 0.086490 0.102696 0.095279 0.088224 0.093965 0.126566 0.112913 0.080537 0.100947 0.116483 0.092797 0.067266 0.101022 0.101897 0.112414 0.124384 0.107492 0.115134 0.091329 0.113794 0.161266 0.132686 0.115413</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">8.2616 8.5045 8.4831 5.8648 6.0047 6.1712 6.2902 6.2680 6.2489 5.5572 6.0353 5.7886 6.2865 6.2116 6.1436 6.0285 6.0741 5.6948 6.2627 6.0823 6.2155 6.2785 0.8837 0.9032 0.8980 0.9135 0.8973 0.9047 0.9118 0.9060 0.8734 0.8871 0.9195 0.8991 0.8835 0.9072 0.9327 0.8990 0.8981 0.8876 0.8756 0.8925 0.8849 0.9087 0.8862 0.8387 0.8673 0.8846</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">-0.2616 -0.5045 -0.4831 0.1352 -0.0047 -0.1712 -0.2902 -0.2680 -0.2489 0.4428 -0.0353 0.2114 -0.2865 -0.2116 -0.1436 -0.0285 -0.0741 0.3052 -0.2627 -0.0823 -0.2155 -0.2785 0.1163 0.0968 0.1020 0.0865 0.1027 0.0953 0.0882 0.0940 0.1266 0.1129 0.0805 0.1009 0.1165 0.0928 0.0673 0.1010 0.1019 0.1124 0.1244 0.1075 0.1151 0.0913 0.1138 0.1613 0.1327 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1121 1.9906 2.0099 3.7391 3.7748 3.9121 3.9150 3.9032 3.8338 4.0737 3.6788 3.7664 3.9531 3.9198 3.9154 3.7040 3.4270 4.0452 3.9301 3.8439 3.7990 3.9403 1.0023 1.0278 0.9989 1.0064 1.0015 1.0018 1.0053 1.0016 0.9969 1.0273 0.9988 1.0023 1.0017 1.0099 1.0039 0.9989 1.0288 1.0188 1.0056 1.0048 0.9945 1.0254 1.0034 0.9852 1.0033 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1121 1.9906 2.0099 3.7391 3.7748 3.9121 3.9150 3.9032 3.8338 4.0737 3.6788 3.7664 3.9531 3.9198 3.9154 3.7040 3.4270 4.0452 3.9301 3.8439 3.7990 3.9403 1.0023 1.0278 0.9989 1.0064 1.0015 1.0018 1.0053 1.0016 0.9969 1.0273 0.9988 1.0023 1.0017 1.0099 1.0039 0.9989 1.0288 1.0188 1.0056 1.0048 0.9945 1.0254 1.0034 0.9852 1.0033 1.0121</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">1.1802 0.8105 1.8128 1.9628 0.9503 0.8844 0.9291 0.9376 0.9143 0.9381 1.0061 1.0193 1.0198 0.9935 0.9951 0.9912 0.9938 0.9847 0.9924 1.8380 1.0038 0.9499 0.9643 0.9316 0.9745 0.9781 0.9871 1.0093 0.9846 1.0059 0.9748 0.9874 1.0214 0.9846 0.9672 1.6493 0.9439 1.0128 0.8879 0.9884 0.9978 0.9652 0.9172 1.0140 1.0107 1.8943 0.9709 0.9993 1.0036</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">-0.028438991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439793110549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.66645 -9.42068 1.24577 -10.04052 9.56824 -0.47227 -2.09845 2.89154 0.79309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
