<?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="-0.008277"
                        y3="1.518853"
                        z3="-0.632174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.195837"
                        y3="-0.700594"
                        z3="-0.455376"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.466236"
                        y3="0.121249"
                        z3="-1.193897"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.573165"
                        y3="-0.667489"
                        z3="-1.940978"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.773847"
                        y3="-0.913407"
                        z3="-0.486843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.936815"
                        y3="0.275302"
                        z3="-0.927164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.719253"
                        y3="-1.621934"
                        z3="-2.738748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.70078"
                        y3="-0.070289"
                        z3="-2.748483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.074649"
                        y3="-0.691026"
                        z3="0.195951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.491123"
                        y3="0.273827"
                        z3="-0.65313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.209615"
                        y3="-0.333442"
                        z3="1.475823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.383142"
                        y3="1.732232"
                        z3="-0.391612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.558742"
                        y3="-0.152159"
                        z3="2.10104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.047447"
                        y3="-0.077444"
                        z3="2.384542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.327849"
                        y3="1.230489"
                        z3="-1.47804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.897327"
                        y3="1.127862"
                        z3="0.892068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.086934"
                        y3="0.532766"
                        z3="0.712105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.441618"
                        y3="0.556732"
                        z3="-0.711415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.13725"
                        y3="1.292273"
                        z3="2.154039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.955162"
                        y3="-0.1570"
                        z3="1.714182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.720933"
                        y3="-1.639216"
                        z3="1.665601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.609549"
                        y3="-2.532843"
                        z3="1.250127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.177309"
                        y3="-1.729761"
                        z3="-0.0859"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.410236"
                        y3="1.247717"
                        z3="-0.852462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.352095"
                        y3="-2.392036"
                        z3="-3.184881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.20873"
                        y3="-1.105364"
                        z3="-3.554309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.967069"
                        y3="-2.1298"
                        z3="-2.139419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.279203"
                        y3="0.664662"
                        z3="-2.188454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.311701"
                        y3="0.427708"
                        z3="-3.638557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.38812"
                        y3="-0.850016"
                        z3="-3.083837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.973247"
                        y3="-0.860606"
                        z3="-0.390868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.447551"
                        y3="2.819483"
                        z3="-0.305967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.68928"
                        y3="-0.820056"
                        z3="2.956604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.678891"
                        y3="0.864839"
                        z3="2.484339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.369098"
                        y3="-0.344367"
                        z3="1.397806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.064528"
                        y3="0.951769"
                        z3="2.753226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.099098"
                        y3="-0.719395"
                        z3="3.267773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.082245"
                        y3="-0.245477"
                        z3="1.909607"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.720337"
                        y3="2.037105"
                        z3="-2.09856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.859859"
                        y3="0.510058"
                        z3="-2.151442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.754405"
                        y3="2.308948"
                        z3="2.252257"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.741397"
                        y3="1.065702"
                        z3="3.030434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.271694"
                        y3="0.626307"
                        z3="2.176532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.005546"
                        y3="0.061977"
                        z3="1.508731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.741543"
                        y3="0.217715"
                        z3="2.718093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.733761"
                        y3="-1.971039"
                        z3="1.974813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.375709"
                        y3="-3.589664"
                        z3="1.223221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.602231"
                        y3="-2.245386"
                        z3="0.923249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0083,1.5189,-.6322;.1958,-.7006,-.4554;4.4662,.1212,-1.1939;-2.5732,-.6675,-1.941;-2.7738,-.9134,-.4868;-1.9368,.2753,-.9272;-1.7193,-1.6219,-2.7387;-3.7008,-.0703,-2.7485;-4.0746,-.691,.196;-.4911,.2738,-.6531;-4.2096,-.3334,1.4758;1.3831,1.7322,-.3916;-5.5587,-.1522,2.101;-3.0474,-.0774,2.3845;2.3278,1.2305,-1.478;1.8973,1.1279,.8921;3.0869,.5328,.7121;3.4416,.5567,-.7114;1.1373,1.2923,2.154;3.9552,-.157,1.7142;3.7209,-1.6392,1.6656;4.6095,-2.5328,1.2501;-2.1773,-1.7298,-.0859;-2.4102,1.2477,-.8525;-2.3521,-2.392,-3.1849;-1.2087,-1.1054,-3.5543;-.9671,-2.1298,-2.1394;-4.2792,.6647,-2.1885;-3.3117,.4277,-3.6386;-4.3881,-.85,-3.0838;-4.9732,-.8606,-.3909;1.4476,2.8195,-.306;-5.6893,-.8201,2.9566;-5.6789,.8648,2.4843;-6.3691,-.3444,1.3978;-3.0645,.9518,2.7532;-3.0991,-.7194,3.2678;-2.0822,-.2455,1.9096;2.7203,2.0371,-2.0986;1.8599,.5101,-2.1514;.7544,2.3089,2.2523;1.7414,1.0657,3.0304;.2717,.6263,2.1765;5.0055,.062,1.5087;3.7415,.2177,2.7181;2.7338,-1.971,1.9748;4.3757,-3.5897,1.2232;5.6022,-2.2454,.9232;</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">1845.4629563106 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">1.828e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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="-0.00827735"
                                 y3="1.51885258"
                                 z3="-0.63217446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.19583733"
                                 y3="-0.70059423"
                                 z3="-0.45537596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.46623622"
                                 y3="0.12124911"
                                 z3="-1.19389669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.57316529"
                                 y3="-0.66748944"
                                 z3="-1.94097792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77384683"
                                 y3="-0.91340746"
                                 z3="-0.48684341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93681509"
                                 y3="0.27530218"
                                 z3="-0.92716379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7192527"
                                 y3="-1.62193394"
                                 z3="-2.7387481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.70077983"
                                 y3="-0.07028918"
                                 z3="-2.74848325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.074649"
                                 y3="-0.69102644"
                                 z3="0.19595065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4911228"
                                 y3="0.27382749"
                                 z3="-0.65312989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.20961499"
                                 y3="-0.33344186"
                                 z3="1.47582347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38314213"
                                 y3="1.73223213"
                                 z3="-0.39161218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.55874224"
                                 y3="-0.15215861"
                                 z3="2.10104001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04744699"
                                 y3="-0.07744379"
                                 z3="2.38454172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32784939"
                                 y3="1.23048923"
                                 z3="-1.47804021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89732697"
                                 y3="1.127862"
                                 z3="0.89206772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08693387"
                                 y3="0.53276612"
                                 z3="0.71210477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44161752"
                                 y3="0.55673244"
                                 z3="-0.71141508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.13725011"
                                 y3="1.29227317"
                                 z3="2.15403884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.95516185"
                                 y3="-0.15700034"
                                 z3="1.7141821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.72093318"
                                 y3="-1.63921613"
                                 z3="1.66560113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.60954945"
                                 y3="-2.53284272"
                                 z3="1.25012659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.17730875"
                                 y3="-1.72976136"
                                 z3="-0.08589963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.41023592"
                                 y3="1.24771712"
                                 z3="-0.85246229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.35209468"
                                 y3="-2.39203568"
                                 z3="-3.18488096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.20873047"
                                 y3="-1.10536418"
                                 z3="-3.55430949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.96706868"
                                 y3="-2.12979961"
                                 z3="-2.13941896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.27920327"
                                 y3="0.66466153"
                                 z3="-2.18845366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.31170081"
                                 y3="0.42770802"
                                 z3="-3.63855662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.38812037"
                                 y3="-0.85001601"
                                 z3="-3.08383662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97324704"
                                 y3="-0.86060635"
                                 z3="-0.39086755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.44755122"
                                 y3="2.8194834"
                                 z3="-0.30596686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.68928016"
                                 y3="-0.82005579"
                                 z3="2.95660398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.67889101"
                                 y3="0.86483867"
                                 z3="2.48433871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.36909761"
                                 y3="-0.34436655"
                                 z3="1.39780588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.06452781"
                                 y3="0.95176878"
                                 z3="2.75322565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.09909835"
                                 y3="-0.71939507"
                                 z3="3.26777302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.08224517"
                                 y3="-0.24547683"
                                 z3="1.90960687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.72033679"
                                 y3="2.03710487"
                                 z3="-2.09855963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.85985896"
                                 y3="0.51005798"
                                 z3="-2.15144173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.7544054"
                                 y3="2.3089475"
                                 z3="2.25225737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.74139742"
                                 y3="1.06570228"
                                 z3="3.03043421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.27169371"
                                 y3="0.62630723"
                                 z3="2.17653169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.00554559"
                                 y3="0.06197742"
                                 z3="1.50873106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.74154261"
                                 y3="0.2177146"
                                 z3="2.7180934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.73376086"
                                 y3="-1.9710391"
                                 z3="1.97481317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.37570891"
                                 y3="-3.58966424"
                                 z3="1.22322109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.60223078"
                                 y3="-2.24538604"
                                 z3="0.92324933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0083,1.5189,-.6322;.1958,-.7006,-.4554;4.4662,.1212,-1.1939;-2.5732,-.6675,-1.941;-2.7738,-.9134,-.4868;-1.9368,.2753,-.9272;-1.7193,-1.6219,-2.7387;-3.7008,-.0703,-2.7485;-4.0746,-.691,.196;-.4911,.2738,-.6531;-4.2096,-.3334,1.4758;1.3831,1.7322,-.3916;-5.5587,-.1522,2.101;-3.0474,-.0774,2.3845;2.3278,1.2305,-1.478;1.8973,1.1279,.8921;3.0869,.5328,.7121;3.4416,.5567,-.7114;1.1373,1.2923,2.154;3.9552,-.157,1.7142;3.7209,-1.6392,1.6656;4.6095,-2.5328,1.2501;-2.1773,-1.7298,-.0859;-2.4102,1.2477,-.8525;-2.3521,-2.392,-3.1849;-1.2087,-1.1054,-3.5543;-.9671,-2.1298,-2.1394;-4.2792,.6647,-2.1885;-3.3117,.4277,-3.6386;-4.3881,-.85,-3.0838;-4.9732,-.8606,-.3909;1.4476,2.8195,-.306;-5.6893,-.8201,2.9566;-5.6789,.8648,2.4843;-6.3691,-.3444,1.3978;-3.0645,.9518,2.7532;-3.0991,-.7194,3.2678;-2.0822,-.2455,1.9096;2.7203,2.0371,-2.0986;1.8599,.5101,-2.1514;.7544,2.3089,2.2523;1.7414,1.0657,3.0304;.2717,.6263,2.1765;5.0055,.062,1.5087;3.7415,.2177,2.7181;2.7338,-1.971,1.9748;4.3757,-3.5897,1.2232;5.6022,-2.2454,.9232;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.008277"
                        y3="1.518853"
                        z3="-0.632174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.195837"
                        y3="-0.700594"
                        z3="-0.455376"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.466236"
                        y3="0.121249"
                        z3="-1.193897"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.573165"
                        y3="-0.667489"
                        z3="-1.940978"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.773847"
                        y3="-0.913407"
                        z3="-0.486843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.936815"
                        y3="0.275302"
                        z3="-0.927164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.719253"
                        y3="-1.621934"
                        z3="-2.738748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.70078"
                        y3="-0.070289"
                        z3="-2.748483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.074649"
                        y3="-0.691026"
                        z3="0.195951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.491123"
                        y3="0.273827"
                        z3="-0.65313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.209615"
                        y3="-0.333442"
                        z3="1.475823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.383142"
                        y3="1.732232"
                        z3="-0.391612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.558742"
                        y3="-0.152159"
                        z3="2.10104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.047447"
                        y3="-0.077444"
                        z3="2.384542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.327849"
                        y3="1.230489"
                        z3="-1.47804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.897327"
                        y3="1.127862"
                        z3="0.892068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.086934"
                        y3="0.532766"
                        z3="0.712105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.441618"
                        y3="0.556732"
                        z3="-0.711415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.13725"
                        y3="1.292273"
                        z3="2.154039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.955162"
                        y3="-0.1570"
                        z3="1.714182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.720933"
                        y3="-1.639216"
                        z3="1.665601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.609549"
                        y3="-2.532843"
                        z3="1.250127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.177309"
                        y3="-1.729761"
                        z3="-0.0859"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.410236"
                        y3="1.247717"
                        z3="-0.852462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.352095"
                        y3="-2.392036"
                        z3="-3.184881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.20873"
                        y3="-1.105364"
                        z3="-3.554309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.967069"
                        y3="-2.1298"
                        z3="-2.139419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.279203"
                        y3="0.664662"
                        z3="-2.188454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.311701"
                        y3="0.427708"
                        z3="-3.638557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.38812"
                        y3="-0.850016"
                        z3="-3.083837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.973247"
                        y3="-0.860606"
                        z3="-0.390868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.447551"
                        y3="2.819483"
                        z3="-0.305967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.68928"
                        y3="-0.820056"
                        z3="2.956604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.678891"
                        y3="0.864839"
                        z3="2.484339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.369098"
                        y3="-0.344367"
                        z3="1.397806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.064528"
                        y3="0.951769"
                        z3="2.753226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.099098"
                        y3="-0.719395"
                        z3="3.267773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.082245"
                        y3="-0.245477"
                        z3="1.909607"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.720337"
                        y3="2.037105"
                        z3="-2.09856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.859859"
                        y3="0.510058"
                        z3="-2.151442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.754405"
                        y3="2.308948"
                        z3="2.252257"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.741397"
                        y3="1.065702"
                        z3="3.030434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.271694"
                        y3="0.626307"
                        z3="2.176532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.005546"
                        y3="0.061977"
                        z3="1.508731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.741543"
                        y3="0.217715"
                        z3="2.718093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.733761"
                        y3="-1.971039"
                        z3="1.974813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.375709"
                        y3="-3.589664"
                        z3="1.223221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.602231"
                        y3="-2.245386"
                        z3="0.923249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0083,1.5189,-.6322;.1958,-.7006,-.4554;4.4662,.1212,-1.1939;-2.5732,-.6675,-1.941;-2.7738,-.9134,-.4868;-1.9368,.2753,-.9272;-1.7193,-1.6219,-2.7387;-3.7008,-.0703,-2.7485;-4.0746,-.691,.196;-.4911,.2738,-.6531;-4.2096,-.3334,1.4758;1.3831,1.7322,-.3916;-5.5587,-.1522,2.101;-3.0474,-.0774,2.3845;2.3278,1.2305,-1.478;1.8973,1.1279,.8921;3.0869,.5328,.7121;3.4416,.5567,-.7114;1.1373,1.2923,2.154;3.9552,-.157,1.7142;3.7209,-1.6392,1.6656;4.6095,-2.5328,1.2501;-2.1773,-1.7298,-.0859;-2.4102,1.2477,-.8525;-2.3521,-2.392,-3.1849;-1.2087,-1.1054,-3.5543;-.9671,-2.1298,-2.1394;-4.2792,.6647,-2.1885;-3.3117,.4277,-3.6386;-4.3881,-.85,-3.0838;-4.9732,-.8606,-.3909;1.4476,2.8195,-.306;-5.6893,-.8201,2.9566;-5.6789,.8648,2.4843;-6.3691,-.3444,1.3978;-3.0645,.9518,2.7532;-3.0991,-.7194,3.2678;-2.0822,-.2455,1.9096;2.7203,2.0371,-2.0986;1.8599,.5101,-2.1514;.7544,2.3089,2.2523;1.7414,1.0657,3.0304;.2717,.6263,2.1765;5.0055,.062,1.5087;3.7415,.2177,2.7181;2.7338,-1.971,1.9748;4.3757,-3.5897,1.2232;5.6022,-2.2454,.9232;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.3757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.6050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42521033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1845.46295631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2810.88816664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4977.68431231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2166.79614567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03148411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43117953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00596920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000037702568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000037702568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000075405136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141433481400</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7511 -523.0346 -523.0130 -283.3538 -282.0811 -281.6144 -280.5650 -280.3032 -279.9444 -279.8955 -279.8424 -279.7837 -279.7224 -279.7120 -279.6991 -279.5383 -279.2743 -279.2629 -279.2070 -279.1930 -279.1840 -279.1352 -33.6705 -31.6314 -31.1163 -27.3744 -26.8919 -25.1803 -24.9951 -23.8760 -23.4273 -23.0337 -22.3968 -21.8737 -21.8066 -21.5865 -21.2346 -20.0743 -18.8298 -18.1765 -18.0847 -17.6645 -17.1528 -16.8682 -16.6067 -16.2909 -15.8599 -15.6353 -15.4285 -15.3688 -15.2582 -15.0456 -14.6396 -14.4496 -14.4252 -14.2455 -14.0169 -13.8687 -13.6636 -13.6001 -13.4850 -13.3118 -13.1423 -12.9217 -12.9047 -12.7012 -12.5858 -12.4956 -12.4647 -12.3433 -12.0991 -12.0265 -11.8689 -11.5243 -11.0769 -10.7365 -10.4098 -10.0414 -9.8781 -9.4059 -9.2089 -8.6767 0.6890 1.9221 2.4120 2.7924 3.1373 3.4320 3.5789 3.6246 4.1145 4.1440 4.2412 4.4645 4.5562 4.6487 4.8068 4.8992 5.0246 5.1091 5.1892 5.3356 5.4858 5.5381 5.6082 5.6518 5.8076 5.8949 5.9725 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21.3814 21.6768 21.8443 22.0151 22.2228 22.4639 22.6808 22.8744 23.2203 23.3205 23.3836 23.6812 23.9924 24.1393 24.2323 24.4113 24.5906 24.7653 24.8367 25.0019 25.3981 25.6211 25.7337 25.9482 26.0398 26.2505 26.3860 26.4585 26.6722 26.7421 26.9105 27.2102 27.4052 27.4315 27.6419 27.7908 27.9680 28.0438 28.2669 28.2796 28.3059 28.5553 28.5895 28.6244 28.7392 28.8439 28.9415 29.0339 29.2652 29.4465 29.5316 29.8452 29.8597 30.0166 30.0366 30.1951 30.3424 30.4958 30.7348 30.8026 31.0140 31.0735 31.1528 31.4019 31.6075 31.6473 31.8049 31.8767 32.1098 32.1524 32.2042 32.3813 32.5520 32.7261 32.8315 32.9149 32.9861 33.1894 33.3985 33.4678 33.5155 33.6690 33.7491 33.9738 34.0374 34.2125 34.3694 34.7540 34.8997 35.0143 35.2984 35.3832 35.4944 35.6079 35.8693 35.9798 36.0448 36.2585 36.4131 36.4716 36.7995 36.8140 37.0050 37.3343 37.4623 37.5498 37.6127 37.8254 37.9518 38.1133 38.2988 38.3463 38.5503 38.6334 38.7494 38.8411 39.0241 39.3075 39.4154 39.4728 39.6929 39.7505 39.9475 40.3092 40.3801 40.4808 40.6329 40.7556 40.9617 41.0241 41.2724 41.4373 41.5071 41.7718 41.9726 42.1177 42.2006 42.2711 42.3457 42.5781 42.5909 42.7155 42.7896 42.9066 43.0329 43.1226 43.2254 43.3052 43.4400 43.6637 43.7656 43.8196 43.8973 44.0906 44.1655 44.2471 44.3426 44.4871 44.6439 44.7494 44.8344 45.0277 45.1573 45.1957 45.3812 45.5910 45.7183 45.7985 45.9234 46.0304 46.0616 46.2283 46.3432 46.4171 46.7543 46.8968 47.3219 47.4155 47.4439 47.6405 47.8440 47.8807 48.1292 48.4666 48.5314 48.8088 49.0894 49.1915 49.4863 49.7654 50.2005 50.2823 50.3920 50.8444 51.1101 51.4714 51.6017 51.7553 51.9223 52.1959 52.4339 52.5502 53.0716 53.2401 53.7102 53.8446 54.2351 54.4991 55.0264 55.0744 55.4095 55.6673 55.8483 56.3889 56.5742 56.7170 57.3296 57.4291 57.7589 57.9288 58.0082 58.4380 58.6262 59.0249 59.2610 59.4430 59.6271 59.7631 59.9645 60.5541 60.7736 61.0121 61.2148 61.7751 61.9154 61.9740 62.2035 62.5411 62.6297 62.8785 63.1462 63.5036 64.0131 64.2594 64.6022 64.8155 65.0617 65.2152 65.8310 66.4519 66.5566 66.6749 67.0881 67.2885 67.8806 67.9695 68.4575 68.9532 69.3618 69.5525 69.9109 70.0655 70.2901 70.3828 70.9347 71.0415 71.1932 71.3850 71.5227 71.6489 71.8752 72.0951 72.3615 72.5658 72.8893 73.0084 73.1655 73.3009 73.4739 73.7644 73.9716 74.2479 74.4516 74.4640 74.6482 74.7738 74.8836 75.3248 75.4726 75.5264 75.7415 75.9255 76.1930 76.3873 76.5678 76.6401 76.9002 77.0979 77.3267 77.6078 77.6937 77.9366 78.1826 78.3401 78.5354 78.6492 78.9574 79.0229 79.1799 79.2305 79.3752 79.4712 79.6514 79.7526 79.8095 80.0226 80.1442 80.2094 80.3197 80.4738 80.6614 80.8033 80.9243 81.0139 81.2001 81.4788 81.5179 81.7119 81.8193 81.9170 82.0370 82.1092 82.4733 82.5054 82.6269 82.7301 82.9334 83.1542 83.3258 83.3793 83.4670 83.6577 84.0409 84.1276 84.2172 84.3327 84.4844 84.5669 84.8058 84.8447 85.0126 85.1442 85.2395 85.2886 85.3393 85.6766 85.7098 85.9509 86.0887 86.3701 86.4431 86.5674 86.8768 86.8929 87.0458 87.1274 87.1965 87.2777 87.4676 87.6021 87.7355 87.9529 88.0619 88.2888 88.4402 88.5906 88.7518 88.9329 89.0096 89.2261 89.2909 89.5782 89.7507 89.8308 89.8983 90.0372 90.3368 90.5358 90.7576 90.8847 91.1889 91.2119 91.4032 91.5521 91.6306 91.7396 91.8494 91.9605 92.2344 92.3672 92.4340 92.6264 92.7151 92.7553 92.9664 93.2269 93.3402 93.4550 93.5908 93.7946 93.9552 93.9919 94.2423 94.3214 94.3917 94.5798 94.7544 94.9007 95.0780 95.4507 95.5363 95.6724 95.7453 95.8219 95.9191 96.0408 96.1419 96.4982 96.5797 96.6881 96.7872 96.8777 97.0515 97.3617 97.5027 97.5111 97.7249 97.7942 97.8942 98.1595 98.2530 98.4720 98.6266 98.7162 98.7847 98.8796 99.0828 99.3270 99.3843 99.7701 99.8222 99.9955 100.1051 100.1366 100.3118 100.6077 100.7062 101.0701 101.1025 101.1666 101.2479 101.5497 101.6690 101.9616 102.0645 102.1600 102.2165 102.3497 102.4342 102.5623 102.8173 103.1944 103.2839 103.4294 103.4937 103.6778 103.7075 104.0157 104.2220 104.2854 104.5558 104.6658 105.0846 105.2423 105.3693 105.6821 105.8074 105.9345 106.1077 106.3360 106.3934 106.5494 106.7917 106.9586 107.1388 107.4643 107.5346 107.7660 107.9806 108.1061 108.3497 108.3933 108.6744 108.8041 108.9321 109.0527 109.1038 109.3432 109.4855 109.5810 109.8018 109.9515 110.0066 110.1000 110.2509 110.3631 110.5219 110.6546 110.8019 110.9578 111.1431 111.3590 111.5296 111.6359 111.8052 111.9588 112.0160 112.1710 112.3632 112.4511 112.6037 112.7058 112.9863 113.1004 113.3740 113.4330 113.4754 113.6524 113.8134 114.0305 114.1590 114.3988 114.5268 114.8159 114.9423 114.9787 115.1618 115.1811 115.2760 115.6425 115.6997 115.8870 116.1403 116.2319 116.3891 116.4761 116.5856 116.7106 116.8544 116.9360 117.0403 117.1472 117.3149 117.3994 117.5409 117.5974 117.7877 118.0066 118.1386 118.1753 118.3145 118.4597 118.6182 118.8242 118.9122 119.1826 119.3701 119.5951 120.0361 120.1162 120.3073 120.4961 120.6921 120.8607 121.0810 121.3016 121.3402 121.5059 121.9124 122.1267 122.2379 122.5802 122.6261 122.9904 123.1925 123.4542 123.6639 123.7470 123.9803 124.1404 124.4287 124.4403 124.8099 125.1120 125.3875 125.4558 125.9292 126.0110 126.2682 126.6812 127.0960 127.3323 127.3794 128.0416 128.1891 128.6458 128.7515 128.9421 129.1995 129.2922 129.3440 129.4885 129.7344 130.1131 130.2576 130.2908 130.4590 130.5204 130.6510 130.8818 131.1946 131.2542 131.3518 131.4628 131.6798 132.1156 132.1669 132.5757 132.8523 133.3021 133.4382 133.5540 133.9578 134.2098 134.3373 134.6388 134.8055 135.0608 135.1252 135.3030 135.7134 136.1865 136.5372 136.6609 137.3647 137.7418 138.3293 138.4238 138.5604 138.7421 138.9835 139.3494 139.8044 140.0103 140.3043 140.4640 140.7930 140.9554 141.3078 141.4196 141.5382 141.7097 141.8136 142.3126 142.5057 142.6502 142.8479 143.1092 143.4847 143.4976 143.6970 143.9397 144.3307 144.4071 144.6486 144.8015 145.0654 145.2552 145.3319 145.4590 145.7436 146.0435 146.2160 146.5455 146.7446 146.8628 147.1107 147.2894 147.3567 147.8032 148.0053 148.0735 148.3539 148.5171 148.6951 148.9118 148.9937 149.1584 149.7117 149.8236 149.8750 149.9271 150.1310 150.2904 150.4293 150.4384 150.7770 150.9637 151.1282 151.3878 151.5818 151.7021 152.1455 152.5499 152.6002 152.8404 152.9322 153.3562 153.5512 153.9682 154.1526 154.4900 154.9852 155.0558 155.4623 155.9679 156.0941 156.6227 156.7918 156.8845 157.3234 157.6477 157.8581 158.0987 158.2009 158.6386 158.9047 159.3022 159.3970 159.7390 159.8976 160.4182 160.5939 160.7405 160.9642 161.1377 161.7509 162.2726 163.3165 164.8609 166.2565 168.5203 171.2877 173.0089 173.5855 174.7115 176.5913 177.0493 178.0362 179.7111 180.4713 182.4620 183.3515 185.6035 186.2754 187.4045 188.7928 189.3009 193.2184 193.7901 195.3605 196.3058 197.2862 200.1433 205.3114 208.3737 616.1747 621.4303 625.8617 627.5063 631.7481 632.5655 637.9116 639.3291 639.9327 641.1061 642.6585 643.3606 644.9249 645.2473 646.1502 648.1585 649.2796 650.6512 651.5257 1199.4259 1203.2679 1213.0616</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">-0.295660 -0.470007 -0.451899 0.152748 -0.025277 -0.113661 -0.279761 -0.289761 -0.293146 0.381948 -0.013385 0.295041 -0.230703 -0.225498 -0.154001 -0.004525 -0.122300 0.274014 -0.270678 -0.102121 -0.176086 -0.275427 0.104782 0.088552 0.095813 0.098169 0.094357 0.092265 0.097385 0.099255 0.122447 0.116131 0.095550 0.094689 0.089699 0.099252 0.101625 0.064883 0.108124 0.111960 0.115312 0.108463 0.114880 0.092945 0.107476 0.137657 0.127636 0.110839</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">8.2957 8.4700 8.4519 5.8473 6.0253 6.1137 6.2798 6.2898 6.2931 5.6181 6.0134 5.7050 6.2307 6.2255 6.1540 6.0045 6.1223 5.7260 6.2707 6.1021 6.1761 6.2754 0.8952 0.9114 0.9042 0.9018 0.9056 0.9077 0.9026 0.9007 0.8776 0.8839 0.9044 0.9053 0.9103 0.9007 0.8984 0.9351 0.8919 0.8880 0.8847 0.8915 0.8851 0.9071 0.8925 0.8623 0.8724 0.8892</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">-0.2957 -0.4700 -0.4519 0.1527 -0.0253 -0.1137 -0.2798 -0.2898 -0.2931 0.3819 -0.0134 0.2950 -0.2307 -0.2255 -0.1540 -0.0045 -0.1223 0.2740 -0.2707 -0.1021 -0.1761 -0.2754 0.1048 0.0886 0.0958 0.0982 0.0944 0.0923 0.0974 0.0993 0.1224 0.1161 0.0956 0.0947 0.0897 0.0993 0.1016 0.0649 0.1081 0.1120 0.1153 0.1085 0.1149 0.0929 0.1075 0.1377 0.1276 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1312 2.0353 2.0497 3.7033 3.8142 3.8201 3.8904 3.9100 3.8879 4.1680 3.7146 3.7657 3.9304 3.9324 3.8700 3.6745 3.4539 4.0931 3.9458 3.8707 3.7824 3.9506 1.0260 1.0353 1.0012 0.9995 1.0192 1.0019 1.0032 0.9992 1.0036 0.9903 0.9961 0.9963 1.0062 0.9980 1.0008 1.0169 1.0233 1.0257 0.9998 1.0048 0.9946 1.0202 1.0092 1.0031 1.0033 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1312 2.0353 2.0497 3.7033 3.8142 3.8201 3.8904 3.9100 3.8879 4.1680 3.7146 3.7657 3.9304 3.9324 3.8700 3.6745 3.4539 4.0931 3.9458 3.8707 3.7824 3.9506 1.0260 1.0353 1.0012 0.9995 1.0192 1.0019 1.0032 0.9992 1.0036 0.9903 0.9961 0.9963 1.0062 0.9980 1.0008 1.0169 1.0233 1.0257 0.9998 1.0048 0.9946 1.0202 1.0092 1.0031 1.0033 1.0136</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">1.1288 0.8652 1.8566 2.0108 0.9582 0.8548 0.9460 0.9208 0.8841 0.9581 1.0078 1.0235 1.0293 0.9908 0.9954 0.9861 0.9943 0.9903 0.9971 1.8574 0.9966 0.9632 0.9641 0.9286 0.9476 0.9591 0.9816 0.9813 0.9981 0.9821 0.9862 0.9985 0.9955 0.9722 0.9797 1.6213 0.9679 1.0262 0.9248 0.9784 0.9985 0.9661 0.9097 1.0076 1.0158 1.9041 0.9775 0.9976 1.0008</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024298402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449508736045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.22909 17.79464 -2.43445 -3.87405 5.45500 1.58095 6.43251 -5.37030 1.06221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.85669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
