<?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="-0.462094"
                        y3="-0.059944"
                        z3="-1.021562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.577401"
                        y3="1.924948"
                        z3="-1.061913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.990088"
                        y3="-0.972509"
                        z3="-0.940391"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.039484"
                        y3="0.233728"
                        z3="-1.995271"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.129079"
                        y3="0.45594"
                        z3="-0.521033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.843649"
                        y3="-0.105916"
                        z3="-1.124535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.024088"
                        y3="1.440004"
                        z3="-2.902575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.729468"
                        y3="-0.955464"
                        z3="-2.621318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.957809"
                        y3="-0.367583"
                        z3="0.379108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.624317"
                        y3="0.717632"
                        z3="-1.07438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.307365"
                        y3="-0.02854"
                        z3="1.624094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.756517"
                        y3="0.539086"
                        z3="-0.915511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.220434"
                        y3="-0.897638"
                        z3="2.433162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.860574"
                        y3="1.237075"
                        z3="2.30012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.781015"
                        y3="-0.288455"
                        z3="-1.677082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.233005"
                        y3="0.525875"
                        z3="0.515998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.45735"
                        y3="-0.013733"
                        z3="0.625788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.905858"
                        y3="-0.491711"
                        z3="-0.688703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.394066"
                        y3="1.088067"
                        z3="1.602262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.284987"
                        y3="-0.191189"
                        z3="1.859031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.896408"
                        y3="-1.446092"
                        z3="2.584883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.679511"
                        y3="-2.504861"
                        z3="2.746627"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.039346"
                        y3="1.498591"
                        z3="-0.234062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.673335"
                        y3="-1.166728"
                        z3="-0.980195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.042148"
                        y3="1.653876"
                        z3="-3.234863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.421677"
                        y3="1.25678"
                        z3="-3.794761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.646889"
                        y3="2.337798"
                        z3="-2.418714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.790931"
                        y3="-0.750956"
                        z3="-2.77535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.647625"
                        y3="-1.862521"
                        z3="-2.023222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.290553"
                        y3="-1.173413"
                        z3="-3.596927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.3256"
                        y3="-1.31025"
                        z3="-0.014045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.721738"
                        y3="1.566717"
                        z3="-1.284352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.548996"
                        y3="-1.778911"
                        z3="1.881846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.11164"
                        y3="-0.343773"
                        z3="2.742158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.734603"
                        y3="-1.234201"
                        z3="3.352898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.565243"
                        y3="2.054054"
                        z3="2.11946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.878018"
                        y3="1.57497"
                        z3="1.970883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.812986"
                        y3="1.101965"
                        z3="3.382106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.373544"
                        y3="-1.265326"
                        z3="-1.949947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.133951"
                        y3="0.187132"
                        z3="-2.592265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.503441"
                        y3="0.473543"
                        z3="1.759228"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.928333"
                        y3="1.138594"
                        z3="2.549494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.044855"
                        y3="2.09118"
                        z3="1.351018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.151665"
                        y3="0.669222"
                        z3="2.520144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.342788"
                        y3="-0.224525"
                        z3="1.589956"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.885844"
                        y3="-1.463628"
                        z3="2.984173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.332672"
                        y3="-3.385633"
                        z3="3.272648"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.689933"
                        y3="-2.536751"
                        z3="2.354897"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4621,-.0599,-1.0216;.5774,1.9249,-1.0619;-4.9901,-.9725,-.9404;3.0395,.2337,-1.9953;3.1291,.4559,-.521;1.8436,-.1059,-1.1245;3.0241,1.44,-2.9026;3.7295,-.9555,-2.6213;3.9578,-.3676,.3791;.6243,.7176,-1.0744;4.3074,-.0285,1.6241;-1.7565,.5391,-.9155;5.2204,-.8976,2.4332;3.8606,1.2371,2.3001;-2.781,-.2885,-1.6771;-2.233,.5259,.516;-3.4573,-.0137,.6258;-3.9059,-.4917,-.6887;-1.3941,1.0881,1.6023;-4.285,-.1912,1.859;-3.8964,-1.4461,2.5849;-4.6795,-2.5049,2.7466;3.0393,1.4986,-.2341;1.6733,-1.1667,-.9802;4.0421,1.6539,-3.2349;2.4217,1.2568,-3.7948;2.6469,2.3378,-2.4187;4.7909,-.751,-2.7753;3.6476,-1.8625,-2.0232;3.2906,-1.1734,-3.5969;4.3256,-1.3102,-.014;-1.7217,1.5667,-1.2844;5.549,-1.7789,1.8818;6.1116,-.3438,2.7422;4.7346,-1.2342,3.3529;4.5652,2.0541,2.1195;2.878,1.575,1.9709;3.813,1.102,3.3821;-2.3735,-1.2653,-1.9499;-3.134,.1871,-2.5923;-.5034,.4735,1.7592;-1.9283,1.1386,2.5495;-1.0449,2.0912,1.351;-4.1517,.6692,2.5201;-5.3428,-.2245,1.59;-2.8858,-1.4636,2.9842;-4.3327,-3.3856,3.2726;-5.6899,-2.5368,2.3549;</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">1787.9030951361 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">2.005e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="-0.46209357"
                                 y3="-0.0599438"
                                 z3="-1.02156233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.57740136"
                                 y3="1.92494796"
                                 z3="-1.06191289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.99008819"
                                 y3="-0.97250933"
                                 z3="-0.94039073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.03948394"
                                 y3="0.23372831"
                                 z3="-1.99527052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12907907"
                                 y3="0.45593958"
                                 z3="-0.52103303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.84364913"
                                 y3="-0.10591625"
                                 z3="-1.12453525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.02408768"
                                 y3="1.44000409"
                                 z3="-2.90257453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.72946776"
                                 y3="-0.95546427"
                                 z3="-2.62131795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95780944"
                                 y3="-0.36758336"
                                 z3="0.37910822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62431686"
                                 y3="0.71763211"
                                 z3="-1.07437979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30736529"
                                 y3="-0.02853952"
                                 z3="1.624094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75651711"
                                 y3="0.53908646"
                                 z3="-0.91551059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.22043442"
                                 y3="-0.8976382"
                                 z3="2.43316239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.8605741"
                                 y3="1.23707492"
                                 z3="2.30011997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.78101512"
                                 y3="-0.28845463"
                                 z3="-1.67708235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23300478"
                                 y3="0.52587482"
                                 z3="0.5159978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45734968"
                                 y3="-0.01373288"
                                 z3="0.62578752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.90585756"
                                 y3="-0.49171125"
                                 z3="-0.68870267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.39406561"
                                 y3="1.08806744"
                                 z3="1.60226242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28498679"
                                 y3="-0.19118948"
                                 z3="1.85903071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8964075"
                                 y3="-1.44609161"
                                 z3="2.58488268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.67951149"
                                 y3="-2.50486139"
                                 z3="2.74662706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.03934644"
                                 y3="1.49859142"
                                 z3="-0.23406205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.673335"
                                 y3="-1.16672841"
                                 z3="-0.98019469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.04214762"
                                 y3="1.65387634"
                                 z3="-3.23486313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.42167743"
                                 y3="1.25677978"
                                 z3="-3.79476081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.64688874"
                                 y3="2.33779778"
                                 z3="-2.41871358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.79093053"
                                 y3="-0.75095644"
                                 z3="-2.77534965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.64762506"
                                 y3="-1.86252091"
                                 z3="-2.02322167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.29055291"
                                 y3="-1.17341321"
                                 z3="-3.59692741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.32559966"
                                 y3="-1.31024958"
                                 z3="-0.01404479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.72173771"
                                 y3="1.56671701"
                                 z3="-1.284352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5489964"
                                 y3="-1.77891144"
                                 z3="1.88184643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.11163988"
                                 y3="-0.34377347"
                                 z3="2.74215779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.73460295"
                                 y3="-1.23420057"
                                 z3="3.35289778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.56524326"
                                 y3="2.05405421"
                                 z3="2.11946041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.87801798"
                                 y3="1.57496973"
                                 z3="1.97088309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.81298628"
                                 y3="1.1019651"
                                 z3="3.38210619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37354367"
                                 y3="-1.26532554"
                                 z3="-1.94994719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.13395103"
                                 y3="0.18713165"
                                 z3="-2.59226478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.50344116"
                                 y3="0.47354318"
                                 z3="1.75922817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.92833323"
                                 y3="1.13859418"
                                 z3="2.54949403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.04485508"
                                 y3="2.09117988"
                                 z3="1.3510177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.15166537"
                                 y3="0.66922238"
                                 z3="2.52014397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.34278783"
                                 y3="-0.22452481"
                                 z3="1.58995606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.88584423"
                                 y3="-1.46362759"
                                 z3="2.98417294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.33267176"
                                 y3="-3.38563319"
                                 z3="3.27264824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.68993272"
                                 y3="-2.53675073"
                                 z3="2.35489744">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4621,-.0599,-1.0216;.5774,1.9249,-1.0619;-4.9901,-.9725,-.9404;3.0395,.2337,-1.9953;3.1291,.4559,-.521;1.8436,-.1059,-1.1245;3.0241,1.44,-2.9026;3.7295,-.9555,-2.6213;3.9578,-.3676,.3791;.6243,.7176,-1.0744;4.3074,-.0285,1.6241;-1.7565,.5391,-.9155;5.2204,-.8976,2.4332;3.8606,1.2371,2.3001;-2.781,-.2885,-1.6771;-2.233,.5259,.516;-3.4573,-.0137,.6258;-3.9059,-.4917,-.6887;-1.3941,1.0881,1.6023;-4.285,-.1912,1.859;-3.8964,-1.4461,2.5849;-4.6795,-2.5049,2.7466;3.0393,1.4986,-.2341;1.6733,-1.1667,-.9802;4.0421,1.6539,-3.2349;2.4217,1.2568,-3.7948;2.6469,2.3378,-2.4187;4.7909,-.751,-2.7753;3.6476,-1.8625,-2.0232;3.2906,-1.1734,-3.5969;4.3256,-1.3102,-.014;-1.7217,1.5667,-1.2844;5.549,-1.7789,1.8818;6.1116,-.3438,2.7422;4.7346,-1.2342,3.3529;4.5652,2.0541,2.1195;2.878,1.575,1.9709;3.813,1.102,3.3821;-2.3735,-1.2653,-1.9499;-3.134,.1871,-2.5923;-.5034,.4735,1.7592;-1.9283,1.1386,2.5495;-1.0449,2.0912,1.351;-4.1517,.6692,2.5201;-5.3428,-.2245,1.59;-2.8858,-1.4636,2.9842;-4.3327,-3.3856,3.2726;-5.6899,-2.5368,2.3549;</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="-0.462094"
                        y3="-0.059944"
                        z3="-1.021562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.577401"
                        y3="1.924948"
                        z3="-1.061913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.990088"
                        y3="-0.972509"
                        z3="-0.940391"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.039484"
                        y3="0.233728"
                        z3="-1.995271"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.129079"
                        y3="0.45594"
                        z3="-0.521033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.843649"
                        y3="-0.105916"
                        z3="-1.124535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.024088"
                        y3="1.440004"
                        z3="-2.902575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.729468"
                        y3="-0.955464"
                        z3="-2.621318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.957809"
                        y3="-0.367583"
                        z3="0.379108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.624317"
                        y3="0.717632"
                        z3="-1.07438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.307365"
                        y3="-0.02854"
                        z3="1.624094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.756517"
                        y3="0.539086"
                        z3="-0.915511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.220434"
                        y3="-0.897638"
                        z3="2.433162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.860574"
                        y3="1.237075"
                        z3="2.30012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.781015"
                        y3="-0.288455"
                        z3="-1.677082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.233005"
                        y3="0.525875"
                        z3="0.515998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.45735"
                        y3="-0.013733"
                        z3="0.625788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.905858"
                        y3="-0.491711"
                        z3="-0.688703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.394066"
                        y3="1.088067"
                        z3="1.602262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.284987"
                        y3="-0.191189"
                        z3="1.859031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.896408"
                        y3="-1.446092"
                        z3="2.584883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.679511"
                        y3="-2.504861"
                        z3="2.746627"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.039346"
                        y3="1.498591"
                        z3="-0.234062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.673335"
                        y3="-1.166728"
                        z3="-0.980195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.042148"
                        y3="1.653876"
                        z3="-3.234863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.421677"
                        y3="1.25678"
                        z3="-3.794761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.646889"
                        y3="2.337798"
                        z3="-2.418714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.790931"
                        y3="-0.750956"
                        z3="-2.77535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.647625"
                        y3="-1.862521"
                        z3="-2.023222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.290553"
                        y3="-1.173413"
                        z3="-3.596927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.3256"
                        y3="-1.31025"
                        z3="-0.014045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.721738"
                        y3="1.566717"
                        z3="-1.284352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.548996"
                        y3="-1.778911"
                        z3="1.881846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.11164"
                        y3="-0.343773"
                        z3="2.742158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.734603"
                        y3="-1.234201"
                        z3="3.352898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.565243"
                        y3="2.054054"
                        z3="2.11946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.878018"
                        y3="1.57497"
                        z3="1.970883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.812986"
                        y3="1.101965"
                        z3="3.382106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.373544"
                        y3="-1.265326"
                        z3="-1.949947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.133951"
                        y3="0.187132"
                        z3="-2.592265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.503441"
                        y3="0.473543"
                        z3="1.759228"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.928333"
                        y3="1.138594"
                        z3="2.549494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.044855"
                        y3="2.09118"
                        z3="1.351018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.151665"
                        y3="0.669222"
                        z3="2.520144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.342788"
                        y3="-0.224525"
                        z3="1.589956"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.885844"
                        y3="-1.463628"
                        z3="2.984173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.332672"
                        y3="-3.385633"
                        z3="3.272648"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.689933"
                        y3="-2.536751"
                        z3="2.354897"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4621,-.0599,-1.0216;.5774,1.9249,-1.0619;-4.9901,-.9725,-.9404;3.0395,.2337,-1.9953;3.1291,.4559,-.521;1.8436,-.1059,-1.1245;3.0241,1.44,-2.9026;3.7295,-.9555,-2.6213;3.9578,-.3676,.3791;.6243,.7176,-1.0744;4.3074,-.0285,1.6241;-1.7565,.5391,-.9155;5.2204,-.8976,2.4332;3.8606,1.2371,2.3001;-2.781,-.2885,-1.6771;-2.233,.5259,.516;-3.4573,-.0137,.6258;-3.9059,-.4917,-.6887;-1.3941,1.0881,1.6023;-4.285,-.1912,1.859;-3.8964,-1.4461,2.5849;-4.6795,-2.5049,2.7466;3.0393,1.4986,-.2341;1.6733,-1.1667,-.9802;4.0421,1.6539,-3.2349;2.4217,1.2568,-3.7948;2.6469,2.3378,-2.4187;4.7909,-.751,-2.7753;3.6476,-1.8625,-2.0232;3.2906,-1.1734,-3.5969;4.3256,-1.3102,-.014;-1.7217,1.5667,-1.2844;5.549,-1.7789,1.8818;6.1116,-.3438,2.7422;4.7346,-1.2342,3.3529;4.5652,2.0541,2.1195;2.878,1.575,1.9709;3.813,1.102,3.3821;-2.3735,-1.2653,-1.9499;-3.134,.1871,-2.5923;-.5034,.4735,1.7592;-1.9283,1.1386,2.5495;-1.0449,2.0912,1.351;-4.1517,.6692,2.5201;-5.3428,-.2245,1.59;-2.8858,-1.4636,2.9842;-4.3327,-3.3856,3.2726;-5.6899,-2.5368,2.3549;</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">2858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.7182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.7514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42835143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1787.90309514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2753.33144657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4861.89658540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2108.56513883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02864460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41622939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98787796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000038263891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000038263891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000076527782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135896974612</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7513 -523.0840 -523.0453 -283.3925 -282.1516 -281.5608 -280.5562 -280.3305 -279.9952 -279.9450 -279.9427 -279.7697 -279.7635 -279.7534 -279.7326 -279.5411 -279.3120 -279.2816 -279.2173 -279.1924 -279.1775 -279.1438 -33.6406 -31.7038 -31.1368 -27.3816 -26.9524 -25.1804 -25.0433 -23.9116 -23.4216 -23.0547 -22.3821 -21.8787 -21.7867 -21.5480 -21.2463 -20.0498 -18.6908 -18.3188 -18.0596 -18.0057 -17.3604 -17.1307 -16.4352 -16.2008 -15.8134 -15.6249 -15.4619 -15.4523 -15.0975 -14.9240 -14.7664 -14.3753 -14.3509 -14.2152 -14.0640 -13.9449 -13.7339 -13.4789 -13.4542 -13.2960 -13.0585 -12.9782 -12.8897 -12.7752 -12.7101 -12.5827 -12.4274 -12.3516 -12.2453 -12.0490 -11.9038 -11.3467 -11.1655 -10.9545 -10.4725 -10.0444 -9.9101 -9.5672 -9.3330 -8.4433 0.6684 1.8652 2.3367 2.9459 3.0683 3.4945 3.5968 3.6815 3.9682 4.0914 4.2754 4.5339 4.5888 4.6773 4.7658 4.8634 4.9802 5.0989 5.2291 5.3341 5.3779 5.4833 5.5721 5.6940 5.8237 5.9276 6.0076 6.1225 6.2311 6.3398 6.3985 6.4796 6.4949 6.5205 6.7026 6.7940 6.9881 7.0549 7.1379 7.2648 7.3644 7.4877 7.5700 7.7796 7.8877 8.0910 8.1865 8.2618 8.3715 8.4952 8.6502 8.7370 8.8109 8.9879 9.0935 9.2891 9.3288 9.4901 9.7246 10.0567 10.1706 10.2417 10.3384 10.3747 10.5666 10.5984 10.8554 11.0226 11.1006 11.2592 11.2847 11.3790 11.4683 11.5780 11.7498 11.9396 12.0245 12.1773 12.2669 12.4496 12.5674 12.6300 12.6725 12.8731 12.9320 13.0639 13.1871 13.2834 13.3592 13.4148 13.4985 13.6504 13.7995 13.9498 14.0214 14.0811 14.1772 14.2923 14.3037 14.3577 14.3930 14.4567 14.5974 14.6326 14.7802 14.8098 14.9384 14.9887 15.1036 15.1485 15.2131 15.2883 15.3476 15.4727 15.6231 15.6366 15.7358 15.8399 16.0162 16.1443 16.1930 16.3568 16.4626 16.4805 16.6304 16.7798 16.8768 16.9427 17.0605 17.1406 17.2033 17.4408 17.6688 17.8013 17.9076 17.9269 18.0164 18.1964 18.5104 18.5576 18.6190 18.9664 19.1503 19.2526 19.3030 19.4945 19.6693 19.7989 19.8910 20.0278 20.2015 20.4798 20.4933 20.6373 20.7287 20.8561 20.9799 21.2406 21.7239 21.8248 22.0362 22.2242 22.4719 22.7040 22.9694 23.1386 23.4228 23.5083 23.6748 23.8284 24.0205 24.1935 24.4095 24.6659 24.7664 24.9588 25.2325 25.3518 25.3881 25.5043 25.7989 26.0218 26.2751 26.2820 26.3369 26.6180 26.7343 26.8822 26.9877 27.0940 27.3901 27.6436 27.7619 27.9262 27.9455 28.0913 28.2310 28.2759 28.3635 28.4233 28.7321 28.7658 28.8178 29.1408 29.2935 29.3607 29.4457 29.6800 29.7775 29.9769 30.0099 30.1134 30.1329 30.2125 30.4259 30.5802 30.6686 30.7750 30.8390 31.0762 31.2798 31.3268 31.3831 31.5898 31.8554 31.9723 32.1412 32.2606 32.3576 32.4885 32.5666 32.8285 32.9273 32.9810 33.1499 33.2230 33.4275 33.5480 33.8438 33.8793 33.9808 34.1855 34.3437 34.4917 34.5973 34.8317 35.0591 35.2062 35.2883 35.4146 35.5295 35.6645 35.9653 36.0472 36.2447 36.3299 36.4334 36.7620 36.7689 36.9005 36.9847 37.0940 37.1042 37.2738 37.4728 37.6587 37.8059 38.1443 38.3139 38.3967 38.4806 38.6398 38.7921 38.9757 39.1288 39.2244 39.3044 39.4168 39.6409 39.9143 39.9401 40.0709 40.4580 40.4904 40.7124 40.7872 41.2693 41.2881 41.3676 41.5713 41.6966 41.8625 41.9291 42.0976 42.1572 42.3124 42.4897 42.5684 42.6620 42.7469 42.8390 42.9474 43.0320 43.1026 43.2029 43.3538 43.4422 43.5785 43.8107 43.9140 44.0318 44.1373 44.2040 44.3236 44.4973 44.6286 44.6695 44.8315 44.9415 44.9791 45.0044 45.2620 45.2959 45.4270 45.6393 45.7391 45.8791 46.0611 46.1774 46.3950 46.5738 46.8250 47.1421 47.2572 47.3554 47.4805 47.5970 47.8178 48.0308 48.1941 48.3662 48.6016 48.6799 48.9483 49.1435 49.3123 49.5502 49.6423 49.7934 50.1894 50.6182 50.8543 50.9269 51.5133 51.5675 52.0500 52.3287 52.7466 52.8985 53.3104 53.3940 53.5729 53.6909 54.2190 54.3871 54.7677 54.8610 55.3691 55.8503 56.0743 56.5201 56.8107 56.9942 57.1935 57.5401 57.8208 58.2011 58.3756 58.4472 58.5954 59.0881 59.2423 59.5438 59.7132 60.0486 60.1282 60.4433 61.0205 61.1629 61.3499 61.5730 61.7211 62.0780 62.4870 62.6391 62.9277 62.9563 63.0801 63.5938 63.7540 64.1199 64.7312 64.9976 65.3240 65.4197 66.1020 66.7191 66.7260 67.1606 67.3526 67.8929 68.1093 68.3591 68.7283 68.9500 69.2260 69.5579 69.8156 70.0739 70.2996 70.4628 70.8492 71.0231 71.3805 71.5110 71.6298 71.7319 72.0793 72.2269 72.4583 72.7565 72.8543 72.9807 73.2829 73.3357 73.4481 73.7651 73.9277 74.0486 74.1214 74.5518 74.7814 75.0672 75.2153 75.3047 75.3977 75.5666 75.9186 76.1285 76.3727 76.6011 76.6891 77.0231 77.2410 77.2988 77.4185 77.5153 77.7045 77.8081 77.9412 78.1821 78.2204 78.3905 78.6616 78.8316 78.9481 78.9940 79.0947 79.3091 79.3900 79.4240 79.6953 79.7405 79.8221 79.9608 80.2305 80.3118 80.5430 80.6316 80.7487 80.8992 81.1810 81.2602 81.5146 81.6210 81.7663 81.9591 81.9750 82.2370 82.3495 82.4598 82.5367 82.6422 82.8389 83.0755 83.1805 83.4063 83.4887 83.5809 83.6670 83.7933 84.0797 84.1169 84.2549 84.5830 84.6744 84.8203 84.9020 85.0479 85.1937 85.5323 85.6502 85.6741 85.8683 85.9776 86.0507 86.1047 86.1705 86.2853 86.6205 86.6717 86.7601 86.9508 87.0888 87.1801 87.3193 87.7218 87.7738 87.8515 88.1154 88.1775 88.2963 88.4313 88.5825 88.6886 88.9013 89.1325 89.4162 89.6162 89.6667 89.9619 90.0394 90.1540 90.3553 90.5011 90.6205 90.7773 91.0736 91.1257 91.3153 91.4413 91.4717 91.5616 91.8353 91.9074 92.1071 92.2475 92.4554 92.5621 92.6719 92.7916 93.0516 93.2179 93.2650 93.3275 93.6033 93.7702 93.8818 93.9837 94.1291 94.1772 94.3366 94.5402 94.6622 94.8155 94.9845 95.0459 95.3192 95.4049 95.6266 95.7752 95.9336 96.0467 96.1956 96.3578 96.5232 96.6893 96.7774 97.0231 97.0977 97.1769 97.3479 97.5135 97.7901 97.8566 98.0104 98.3371 98.4843 98.5544 98.6291 98.6591 98.7724 98.9612 99.1380 99.1653 99.2218 99.2998 99.5965 99.7189 100.0341 100.1349 100.2136 100.4078 100.5982 100.7459 101.0241 101.3597 101.3932 101.5076 101.6661 101.7985 101.9242 102.1703 102.4109 102.5417 102.6646 102.7506 102.7958 103.1288 103.4060 103.6326 103.6860 103.8804 103.9486 104.0684 104.2379 104.3137 104.4875 104.6421 104.9563 105.3059 105.6139 105.7531 105.9472 106.0631 106.1016 106.2007 106.5371 106.7710 106.8232 107.1403 107.2420 107.5009 107.5442 107.8103 107.8984 108.0375 108.1229 108.4725 108.4976 108.7040 108.9676 109.0256 109.2254 109.3565 109.4532 109.5648 109.7707 109.8519 110.1909 110.3105 110.4975 110.6150 110.7475 110.8434 110.9816 111.0843 111.2447 111.3252 111.6431 111.7721 111.8255 111.9642 112.2235 112.3409 112.4540 112.6266 112.7211 112.8682 112.8906 112.9658 113.1362 113.3903 113.4314 113.7302 113.7603 113.8931 114.0783 114.2530 114.4300 114.5250 114.6289 114.7501 114.9568 115.1671 115.4132 115.5419 115.6408 115.7780 115.9584 116.1160 116.2812 116.4252 116.5816 116.7384 116.8011 116.8311 116.9879 117.1240 117.2370 117.3874 117.5584 117.7278 117.8023 117.9202 117.9609 117.9985 118.5984 118.6599 118.7521 118.9201 119.1299 119.6120 119.7925 119.9688 120.2837 120.4099 120.5747 120.7267 120.8620 121.0696 121.2211 121.4538 121.8721 121.9441 122.1120 122.3792 122.5680 122.8000 122.9923 123.1749 123.3135 123.4506 123.8447 123.9780 124.1644 124.2436 124.4082 124.6223 125.2737 125.4130 125.4901 125.7520 126.0049 126.1512 126.6188 126.7774 126.7961 127.3833 127.6028 127.8227 128.0828 128.3258 128.4145 128.8058 128.8681 129.0853 129.4730 129.5414 129.7645 129.8562 130.0885 130.1543 130.3136 130.9342 131.1392 131.1766 131.3395 131.5641 131.7568 131.8373 132.2797 132.5566 133.0779 133.2033 133.3289 133.3987 133.6640 133.8851 134.0087 134.1672 134.3420 134.5717 134.7289 134.9177 135.2836 135.7134 136.3023 136.6004 136.7302 137.1101 137.6094 138.3318 138.3738 138.4993 138.8782 139.1862 139.3848 139.4255 139.7175 140.1369 140.2361 140.4457 140.7036 141.0451 141.1075 141.3875 141.5156 141.9180 142.0628 142.3335 142.6004 142.8586 143.1127 143.4978 143.5817 143.9521 144.0580 144.2095 144.3201 144.6654 144.8226 144.9214 145.2422 145.3082 145.4294 145.5306 145.8930 146.0101 146.0854 146.3029 146.7865 147.0748 147.1773 147.5033 147.6893 147.7984 147.8789 148.0666 148.2257 148.6439 148.8513 148.9169 149.3507 149.4985 149.5266 149.7891 150.1117 150.1875 150.3751 150.5328 150.6535 150.9534 150.9851 151.1176 151.1656 151.4337 151.6590 151.6985 152.0911 152.4439 152.5894 152.6385 152.7087 153.1153 153.4550 153.6996 154.0561 154.6640 155.2452 155.6080 155.7035 156.5231 156.6434 157.0055 157.2464 157.3850 157.7189 157.7404 158.0891 158.3148 158.3686 158.6154 158.9213 159.2030 159.4297 159.6895 159.7307 160.3116 160.3653 161.0757 161.1708 161.6883 162.9057 163.6495 165.2504 168.1439 168.7064 171.5913 172.3635 173.1880 174.6575 175.8804 176.8153 178.0083 178.4344 179.7575 182.2922 182.7095 185.4368 185.7749 187.1662 188.6460 189.2125 193.1484 194.2887 195.1407 195.9773 196.5694 198.9398 205.2239 208.2014 613.9605 622.4969 626.4595 627.4448 631.1813 633.3789 638.0404 639.6298 639.9060 640.6631 642.2179 642.7021 644.4584 645.3248 646.1358 647.4566 648.8827 650.0154 650.9095 1199.0158 1201.0918 1213.8111</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">-0.294021 -0.472617 -0.446824 0.111979 -0.007493 -0.063045 -0.274691 -0.293248 -0.274340 0.376612 -0.007811 0.258247 -0.223746 -0.281833 -0.136739 -0.037215 -0.070202 0.280853 -0.255434 -0.098340 -0.182279 -0.276132 0.100963 0.089717 0.095212 0.096906 0.093008 0.102711 0.089538 0.098304 0.114796 0.103185 0.086173 0.096630 0.092871 0.107898 0.092093 0.095123 0.100570 0.098095 0.114334 0.104565 0.116325 0.111884 0.086416 0.139397 0.128944 0.112661</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">8.2940 8.4726 8.4468 5.8880 6.0075 6.0630 6.2747 6.2932 6.2743 5.6234 6.0078 5.7418 6.2237 6.2818 6.1367 6.0372 6.0702 5.7191 6.2554 6.0983 6.1823 6.2761 0.8990 0.9103 0.9048 0.9031 0.9070 0.8973 0.9105 0.9017 0.8852 0.8968 0.9138 0.9034 0.9071 0.8921 0.9079 0.9049 0.8994 0.9019 0.8857 0.8954 0.8837 0.8881 0.9136 0.8606 0.8711 0.8873</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">-0.2940 -0.4726 -0.4468 0.1120 -0.0075 -0.0630 -0.2747 -0.2932 -0.2743 0.3766 -0.0078 0.2582 -0.2237 -0.2818 -0.1367 -0.0372 -0.0702 0.2809 -0.2554 -0.0983 -0.1823 -0.2761 0.1010 0.0897 0.0952 0.0969 0.0930 0.1027 0.0895 0.0983 0.1148 0.1032 0.0862 0.0966 0.0929 0.1079 0.0921 0.0951 0.1006 0.0981 0.1143 0.1046 0.1163 0.1119 0.0864 0.1394 0.1289 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1250 2.0315 2.0550 3.7405 3.8120 3.8035 3.8956 3.9195 3.9200 4.1939 3.7093 3.7478 3.9289 3.9455 3.9020 3.7538 3.4369 4.0764 3.9345 3.8608 3.8028 3.9565 1.0218 1.0351 1.0001 0.9997 1.0195 0.9994 1.0046 1.0014 1.0109 1.0314 1.0091 0.9930 0.9957 0.9944 1.0030 1.0008 1.0291 1.0251 0.9971 1.0035 1.0085 1.0027 1.0281 0.9996 1.0024 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1250 2.0315 2.0550 3.7405 3.8120 3.8035 3.8956 3.9195 3.9200 4.1939 3.7093 3.7478 3.9289 3.9455 3.9020 3.7538 3.4369 4.0764 3.9345 3.8608 3.8028 3.9565 1.0218 1.0351 1.0001 0.9997 1.0195 0.9994 1.0046 1.0014 1.0109 1.0314 1.0091 0.9930 0.9957 0.9944 1.0030 1.0008 1.0291 1.0251 0.9971 1.0035 1.0085 1.0027 1.0281 0.9996 1.0024 1.0123</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">1.1650 0.8044 1.8585 2.0100 0.9441 0.8896 0.9365 0.9305 0.8378 1.0195 1.0051 1.0387 1.0181 0.9892 0.9929 0.9917 0.9964 0.9913 0.9894 1.8615 0.9692 0.9574 0.9410 0.9226 0.9821 0.9742 1.0011 0.9786 0.9840 0.9816 1.0041 0.9928 1.0090 0.9769 0.9777 1.6621 0.9443 0.9985 0.9011 0.9682 1.0004 0.9830 0.9204 1.0112 1.0065 1.9108 0.9744 0.9974 1.0009</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">-0.022111851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450463285958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.93244 -20.85856 2.07388 -0.88224 1.04002 0.15778 8.45910 -7.70491 0.75420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62346</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
